Molecule ID: mol28244

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

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