Molecule ID: mol27318

SMILES: COc1ccc(NC(=O)C(C)(C)Br)cc1

InChI: InChI=1S/C11H14BrNO2/c1-11(2,12)10(14)13-8-4-6-9(15-3)7-5-8/h4-7H,1-3H3,(H,13,14)