Molecule ID: mol27312

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

InChI: InChI=1S/C11H11BrN2O/c1-11(2,12)10(15)14-9-5-3-8(7-13)4-6-9/h3-6H,1-2H3,(H,14,15)