Molecule ID: mol32832
SMILES: O=S(=O)(Nc1ccc(OC(F)(F)C(F)F)cc1)C(F)(F)F
InChI: InChI=1S/C9H6F7NO3S/c10-7(11)8(12,13)20-6-3-1-5(2-4-6)17-21(18,19)9(14,15)16/h1-4,7,17H