Molecule ID: mol27788

SMILES: N#CC(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

InChI: InChI=1S/C4HF6NO4S2/c5-3(6,7)16(12,13)2(1-11)17(14,15)4(8,9)10/h2H