Molecule ID: mol28838

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

InChI: InChI=1S/C3HF9N2O5S3/c4-1(5,6)20(15,13-21(16,17)2(7,8)9)14-22(18,19)3(10,11)12/h(H,13,14,15)