Molecule ID: mol3246

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

InChI: InChI=1S/C6H4F11N3/c7-2(8,1(18)20-19)3(9,10)4(11,12)5(13,14)6(15,16)17/h19H2,(H2,18,20)