Molecule ID: mol28395

SMILES: CC(C)(C)S(=O)(=O)Cc1ccccc1

InChI: InChI=1S/C11H16O2S/c1-11(2,3)14(12,13)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3