Molecule ID: mol28424

SMILES: CS(=O)(=O)Cc1cccc(C(F)(F)F)c1

InChI: InChI=1S/C9H9F3O2S/c1-15(13,14)6-7-3-2-4-8(5-7)9(10,11)12/h2-5H,6H2,1H3