Molecule ID: mol36864

SMILES: C[S+](C)CC(=O)c1ccc(Br)cc1

InChI: InChI=1S/C10H12BrOS/c1-13(2)7-10(12)8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3/q+1