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SMILES: O=C1CC[C@@H](C(=O)OCC)N1C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)[C@@H]1CCC(=O)N1C(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO5/c1-5-17-10(15)8-6-7-9(14)13(8)11(16)18-12(2,3)4/h8H,5-7H2,1-4H3/t8-/m0/s1 InChIKey: YWWWGFSJHCFVOW-QMMMGPOBSA-N
CBID:286696 http://www.chembase.cn/molecule-286696.html