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SMILES: C1(C(C1C(=O)O)C(=O)N1CCN(C(=O)C)CC1)(C)C Canonical SMILES: CC(=O)N1CCN(CC1)C(=O)C1C(C1(C)C)C(=O)O InChI: InChI=1S/C13H20N2O4/c1-8(16)14-4-6-15(7-5-14)11(17)9-10(12(18)19)13(9,2)3/h9-10H,4-7H2,1-3H3,(H,18,19) InChIKey: KKWLWXWVUPRSIJ-UHFFFAOYSA-N
CBID:36249 http://www.chembase.cn/molecule-36249.html