Molecule ID: mol27231

SMILES: CC(C)C(=O)Nc1ccc(C#N)cc1

InChI: InChI=1S/C11H12N2O/c1-8(2)11(14)13-10-5-3-9(7-12)4-6-10/h3-6,8H,1-2H3,(H,13,14)