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SMILES: C1C(N(C([C@H]1C(=O)O)(C)C)O)(C)C Canonical SMILES: OC(=O)[C@H]1CC(N(C1(C)C)O)(C)C InChI: InChI=1S/C9H17NO3/c1-8(2)5-6(7(11)12)9(3,4)10(8)13/h6,13H,5H2,1-4H3,(H,11,12)/t6-/m1/s1 InChIKey: CLKPVQZFNYXFCY-ZCFIWIBFSA-N
CBID:163797 http://www.chembase.cn/molecule-163797.html