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SMILES: C1(=O)CCN(C1C(=O)OCC)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)C1C(=O)CCN1C(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO5/c1-5-17-10(15)9-8(14)6-7-13(9)11(16)18-12(2,3)4/h9H,5-7H2,1-4H3 InChIKey: XSFVPTGDKAJZDH-UHFFFAOYSA-N
CBID:54293 http://www.chembase.cn/molecule-54293.html