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(Q1924)
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instance of
chemical compound
0 references
SMILES (without stereochemistry)
C1=CC=C(C=C1)C(=O)O
0 references
chemical formula
C₇H₆O₂
1 reference
based on heuristic
inferred from SMILES
mass
122.1216
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
1 reference
based on heuristic
inferred from SMILES
InChIKey
WPYMKLBDIGXBTP-UHFFFAOYSA-N
0 references
xenobiotic metabolism pathway
WP60
0 references