4873
  -OEChem-06191320482D

  2  0  0     0  0  0  0  0  0999 V2000
    2.0000    0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  2   1   1   2  -1
M  END
> <PUBCHEM_COMPOUND_CID>
4873

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
2

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAEQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
potassium;chloride

> <PUBCHEM_IUPAC_CAS_NAME>
potassium;chloride

> <PUBCHEM_IUPAC_NAME>
potassium;chloride

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
potassium;chloride

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
potassium;chloride

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/ClH.K/h1H;/q;+1/p-1

> <PUBCHEM_IUPAC_INCHIKEY>
WCUXLLCKKVVCTQ-UHFFFAOYSA-M

> <PUBCHEM_EXACT_MASS>
73.932559

> <PUBCHEM_MOLECULAR_FORMULA>
ClK

> <PUBCHEM_MOLECULAR_WEIGHT>
74.5513

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Cl-].[K+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Cl-].[K+]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
73.932559

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
2

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_NONSTANDARDBOND>
1  2  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$