Molecule ID: mol28842

SMILES: O=S(=O)(N=S(=O)(NS(=O)(=O)C(F)(F)F)c1ccccc1)C(F)(F)F

InChI: InChI=1S/C8H6F6N2O5S3/c9-7(10,11)23(18,19)15-22(17,6-4-2-1-3-5-6)16-24(20,21)8(12,13)14/h1-5H,(H,15,16,17)