Molecule ID: mol22786

SMILES: Cc1ccc2ccc(C(=O)O)cc2c1

InChI: InChI=1S/C12H10O2/c1-8-2-3-9-4-5-10(12(13)14)7-11(9)6-8/h2-7H,1H3,(H,13,14)