PC-Compounds ::= {
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    id {
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        type {
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            style {
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    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
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        },
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      },
      {
        urn {
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      {
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      {
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          source "xemistry.com",
          release "2019.06.18"
        },
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      {
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      {
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          software "Cactvs",
          source "xemistry.com",
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        },
        value binary '00000371F07B00000000000000000000000000000001600000000000
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      },
      {
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          label "IUPAC Name",
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          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "1-dodecyl-2-octyl-imidazole"
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      {
        urn {
          label "IUPAC Name",
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          software "LexiChem",
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          release "2019.06.18"
        },
        value sval "1-dodecyl-2-octylimidazole"
      },
      {
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          label "IUPAC Name",
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          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "1-dodecyl-2-octylimidazole"
      },
      {
        urn {
          label "IUPAC Name",
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          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "1-dodecyl-2-octylimidazole"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
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          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "1-dodecyl-2-octyl-imidazole"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "1-lauryl-2-octyl-imidazole"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.5",
          software "InChI",
          source "iupac.org",
          release "2019.06.18"
        },
        value sval "InChI=1S/C23H44N2/c1-3-5-7-9-11-12-13-14-16-18-21-25-22-20
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      },
      {
        urn {
          label "InChIKey",
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          release "2019.06.18"
        },
        value sval "OZDLMFFBGWMDSD-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Log P",
          name "XLogP3-AA",
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          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2019.06.18"
        },
        value fval { 94, 10, -1 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
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          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "348.350449412"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2019.06.18"
        },
        value sval "C23H44N2"
      },
      {
        urn {
          label "Molecular Weight",
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          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "348.6"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
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          version "2.1.5",
          software "OEChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "CCCCCCCCCCCCN1C=CN=C1CCCCCCCC"
      },
      {
        urn {
          label "SMILES",
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          source "openeye.com",
          release "2019.06.18"
        },
        value sval "CCCCCCCCCCCCN1C=CN=C1CCCCCCCC"
      },
      {
        urn {
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          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value fval { 178, 10, -1 }
      },
      {
        urn {
          label "Weight",
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          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "348.350449412"
      }
    },
    count {
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      isotope-atom 0,
      covalent-unit 1,
      tautomers -1
    }
  }
}