Molecule ID: mol24949

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

InChI: InChI=1S/C6HF9N2O3/c7-4(8,9)1(18)16-17(2(19)5(10,11)12)3(20)6(13,14)15/h(H,16,18)