Molecule ID: mol28768

SMILES: O=[N+]([O-])c1cc(C(F)(F)F)ccc1CS(=O)(=O)C(F)(F)F

InChI: InChI=1S/C9H5F6NO4S/c10-8(11,12)6-2-1-5(7(3-6)16(17)18)4-21(19,20)9(13,14)15/h1-3H,4H2