Molecule ID: mol11561

SMILES: CC(=O)C(C#N)C(=O)Nc1ccccc1

InChI: InChI=1S/C11H10N2O2/c1-8(14)10(7-12)11(15)13-9-5-3-2-4-6-9/h2-6,10H,1H3,(H,13,15)