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SMILES: C1(CN(C(=O)OCC)CCC1=O)C(=O)OCC Canonical SMILES: CCOC(=O)N1CCC(=O)C(C1)C(=O)OCC InChI: InChI=1S/C11H17NO5/c1-3-16-10(14)8-7-12(6-5-9(8)13)11(15)17-4-2/h8H,3-7H2,1-2H3 InChIKey: AOGHILIGDLQRGI-UHFFFAOYSA-N
CBID:248080 http://www.chembase.cn/molecule-248080.html