Molecule ID: mol22930

SMILES: Cc1ccccc1-c1ccc(C(=O)O)cc1

InChI: InChI=1S/C14H12O2/c1-10-4-2-3-5-13(10)11-6-8-12(9-7-11)14(15)16/h2-9H,1H3,(H,15,16)