Molecule ID: mol3224

SMILES: N=C(NN)C(F)(F)C(F)(F)C(F)(F)F

InChI: InChI=1S/C4H4F7N3/c5-2(6,1(12)14-13)3(7,8)4(9,10)11/h13H2,(H2,12,14)