Molecule ID: mol30712
SMILES: Cc1ccc(NC(=O)c2ccc(O)cc2)cc1
InChI: InChI=1S/C14H13NO2/c1-10-2-6-12(7-3-10)15-14(17)11-4-8-13(16)9-5-11/h2-9,16H,1H3,(H,15,17)