Molecule ID: mol28522

SMILES: O=[N+]([O-])c1ccc(CS(=O)(=O)C(F)(F)F)cc1

InChI: InChI=1S/C8H6F3NO4S/c9-8(10,11)17(15,16)5-6-1-3-7(4-2-6)12(13)14/h1-4H,5H2