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SMILES: C(=O)([C@H]1N(CC[C@H]1O)C(=O)OC(C)(C)C)OC Canonical SMILES: COC(=O)[C@@H]1[C@H](O)CCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-6-5-7(13)8(12)9(14)16-4/h7-8,13H,5-6H2,1-4H3/t7-,8+/m1/s1 InChIKey: SVSSZFBZFUSINI-SFYZADRCSA-N
CBID:70861 http://www.chembase.cn/molecule-70861.html