Molecule ID: mol22876

SMILES: COc1ccc2ccc(C(=O)O)cc2c1

InChI: InChI=1S/C12H10O3/c1-15-11-5-4-8-2-3-9(12(13)14)6-10(8)7-11/h2-7H,1H3,(H,13,14)