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SMILES: C(=O)([C@@H]1N(C[C@@H](C1)O)C(=O)OC(C)(C)C)OC Canonical SMILES: COC(=O)[C@H]1C[C@H](CN1C(=O)OC(C)(C)C)O InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-6-7(13)5-8(12)9(14)16-4/h7-8,13H,5-6H2,1-4H3/t7-,8-/m1/s1 InChIKey: MZMNEDXVUJLQAF-HTQZYQBOSA-N
CBID:69564 http://www.chembase.cn/molecule-69564.html