Molecule ID: mol22871

SMILES: COc1ccc2cccc(C(=O)O)c2c1

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