Molecule ID: mol5658

SMILES: Cc1ccccc1C(O)c1ccccc1C

InChI: InChI=1S/C15H16O/c1-11-7-3-5-9-13(11)15(16)14-10-6-4-8-12(14)2/h3-10,15-16H,1-2H3