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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)O)COC1(C)C Canonical SMILES: O=C(N1[C@@H](COC1(C)C)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H19NO5/c1-10(2,3)17-9(15)12-7(8(13)14)6-16-11(12,4)5/h7H,6H2,1-5H3,(H,13,14)/t7-/m0/s1 InChIKey: XUYBSTJQGVZMSK-ZETCQYMHSA-N
CBID:116892 http://www.chembase.cn/molecule-116892.html