Molecule ID: mol7680

SMILES: Nc1ccc(-c2cc(=O)c3ccccc3o2)cc1

InChI: InChI=1S/C15H11NO2/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9H,16H2