Molecule ID: mol22779

SMILES: Cc1ccc(C(=O)O)c2ccccc12

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