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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)C(F)(F)F Canonical SMILES: O=C(N1CCNCC1C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C10H17F3N2O2/c1-9(2,3)17-8(16)15-5-4-14-6-7(15)10(11,12)13/h7,14H,4-6H2,1-3H3 InChIKey: ODGMABGNQLJFIX-UHFFFAOYSA-N
CBID:806040 http://www.chembase.cn/molecule-806040.html