Molecule ID: mol11959

SMILES: Cc1ccc(C(=O)Nc2ccc(O)cc2)cc1

InChI: InChI=1S/C14H13NO2/c1-10-2-4-11(5-3-10)14(17)15-12-6-8-13(16)9-7-12/h2-9,16H,1H3,(H,15,17)