Molecule ID: mol28466

SMILES: O=C(CS(=O)(=O)C(F)(F)F)c1ccccc1

InChI: InChI=1S/C9H7F3O3S/c10-9(11,12)16(14,15)6-8(13)7-4-2-1-3-5-7/h1-5H,6H2