Molecule ID: mol36853

SMILES: COc1ccc(C(=O)C[S+](C)C)cc1

InChI: InChI=1S/C11H15O2S/c1-13-10-6-4-9(5-7-10)11(12)8-14(2)3/h4-7H,8H2,1-3H3/q+1