Molecule ID: mol27297

SMILES: CC(C)(Br)C(=O)NCc1ccccc1

InChI: InChI=1S/C11H14BrNO/c1-11(2,12)10(14)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14)