Molecule ID: mol36084
SMILES: CN(C)C(=O)OCCC(N(C)C)C(F)(F)F
InChI: InChI=1S/C9H17F3N2O2/c1-13(2)7(9(10,11)12)5-6-16-8(15)14(3)4/h7H,5-6H2,1-4H3