Molecule ID: mol22785

SMILES: Cc1ccc2cc(C(=O)O)ccc2c1

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