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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)C(F)(F)F Canonical SMILES: O=C(N1CCN[C@@H](C1)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C10H17F3N2O2/c1-9(2,3)17-8(16)15-5-4-14-7(6-15)10(11,12)13/h7,14H,4-6H2,1-3H3/t7-/m0/s1 InChIKey: WCGKHZHOGLVVPU-ZETCQYMHSA-N
CBID:806039 http://www.chembase.cn/molecule-806039.html