Molecule ID: mol27286

SMILES: CC(C)(Br)C(=O)Nc1ccccc1

InChI: InChI=1S/C10H12BrNO/c1-10(2,11)9(13)12-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,12,13)