Molecule ID: mol22944

SMILES: O=C(O)c1ccc(-c2ccc(O)cc2)cc1

InChI: InChI=1S/C13H10O3/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8,14H,(H,15,16)