11 10  0  0  0  0  0  0  0  0999 V2000
   25.3293  -17.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5351  -18.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1118  -18.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3350  -16.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5351  -19.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7466  -17.7688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1118  -19.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1176  -15.6602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5408  -15.6661    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   25.3293  -20.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5776  -15.7372    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  2  6  1  0     0  0
  3  7  2  0     0  0
  4  8  2  0     0  0
  4  9  1  0     0  0
  5 10  2  0     0  0
  7 10  1  0     0  0
M  CHG  2   9  -1  11   1
M  END
> <ID>
CHEBI:9180

> <NAME>
Sodium salicylate

> <STAR>
2

> <SYNONYM>
Sodium salicylate

> <FORMULA>
C7H5O3.Na

> <MASS>
160.103

> <MONOISOTOPIC_MASS>
160.01364

> <CHARGE>
0

> <SMILES>
[Na+].Oc1ccccc1C([O-])=O

> <INCHI>
InChI=1S/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1

> <INCHIKEY>
ABBQHOQBGMUPJH-UHFFFAOYSA-M

> <CAS_REGISTRY_NUMBER>
54-21-7

> <KEGG_COMPOUND_ACCESSION>
C07587

> <KEGG_DRUG_ACCESSION>
D00566

$$$$