Molecule ID: mol18361

SMILES: CC(C)(C)c1ccc(S(=O)(=O)CS(=O)(=O)C(F)(F)F)cc1

InChI: InChI=1S/C12H15F3O4S2/c1-11(2,3)9-4-6-10(7-5-9)20(16,17)8-21(18,19)12(13,14)15/h4-7H,8H2,1-3H3