Molecule ID: mol24855

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

InChI: InChI=1S/C4H2F6N2O2/c5-3(6,7)1(13)11-12-2(14)4(8,9)10/h(H,11,13)(H,12,14)