Molecule ID: mol22782

SMILES: Cc1ccc2cccc(C(=O)O)c2c1

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