Molecule ID: mol28410

SMILES: C[Si](C)(C)CS(=O)(=O)c1ccccc1

InChI: InChI=1S/C10H16O2SSi/c1-14(2,3)9-13(11,12)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3