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SMILES: N1([C@@](C[C@H](CC1)O)(C(=O)O)C)C(=O)OC(C)(C)C Canonical SMILES: O[C@H]1CCN([C@](C1)(C)C(=O)O)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO5/c1-11(2,3)18-10(17)13-6-5-8(14)7-12(13,4)9(15)16/h8,14H,5-7H2,1-4H3,(H,15,16)/t8-,12-/m0/s1 InChIKey: PARCSVRVCHORHW-UFBFGSQYSA-N
CBID:52586 http://www.chembase.cn/molecule-52586.html