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SMILES: N1(C(=O)C(N(C)CC1)CC(=O)OCC)C Canonical SMILES: CCOC(=O)CC1N(C)CCN(C1=O)C InChI: InChI=1S/C10H18N2O3/c1-4-15-9(13)7-8-10(14)12(3)6-5-11(8)2/h8H,4-7H2,1-3H3 InChIKey: WEMYXEXUJVSRTJ-UHFFFAOYSA-N
CBID:86126 http://www.chembase.cn/molecule-86126.html