Molecule ID: mol24859

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

InChI: InChI=1S/C7H11F3N2O3/c1-6(2,3)15-5(14)12-11-4(13)7(8,9)10/h1-3H3,(H,11,13)(H,12,14)