Molecule ID: mol24900

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

InChI: InChI=1S/C6H11F3N2O4S/c1-5(2,3)15-4(12)10-11-16(13,14)6(7,8)9/h11H,1-3H3,(H,10,12)