Molecule ID: mol13848

SMILES: Cc1ccc(C(=O)C[S+](C)C)cc1

InChI: InChI=1S/C11H15OS/c1-9-4-6-10(7-5-9)11(12)8-13(2)3/h4-7H,8H2,1-3H3/q+1