9032
  -OEChem-04272401082D

  3  1  0     0  0  0  0  0  0999 V2000
    2.0000   -0.5000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
  2  3  3  0  0  0  0
M  CHG  2   1   1   3  -1
M  END
> <PUBCHEM_COMPOUND_CID>
9032

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
12.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQACAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
potassium;cyanide

> <PUBCHEM_IUPAC_CAS_NAME>
potassium;cyanide

> <PUBCHEM_IUPAC_NAME_MARKUP>
potassium;cyanide

> <PUBCHEM_IUPAC_NAME>
potassium;cyanide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
potassium;cyanide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
potassium;cyanide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/CN.K/c1-2;/q-1;+1

> <PUBCHEM_IUPAC_INCHIKEY>
NNFCIKHAZHQZJG-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
64.96678049

> <PUBCHEM_MOLECULAR_FORMULA>
CKN

> <PUBCHEM_MOLECULAR_WEIGHT>
65.116

> <PUBCHEM_OPENEYE_CAN_SMILES>
[C-]#N.[K+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[C-]#N.[K+]

> <PUBCHEM_CACTVS_TPSA>
23.8

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
64.96678049

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
3

> <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  3  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$