Molecule ID: mol11967

SMILES: COc1ccc(C(=O)Nc2ccc(O)cc2)cc1

InChI: InChI=1S/C14H13NO3/c1-18-13-8-2-10(3-9-13)14(17)15-11-4-6-12(16)7-5-11/h2-9,16H,1H3,(H,15,17)