Molecule ID: mol28398

SMILES: C[N+](C)(C)CS(=O)(=O)c1ccccc1

InChI: InChI=1S/C10H16NO2S/c1-11(2,3)9-14(12,13)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3/q+1