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SMILES: C1(C(C1C(=O)O)C(=O)N1CCN(C(=O)OCC)CC1)(C)C Canonical SMILES: CCOC(=O)N1CCN(CC1)C(=O)C1C(C1(C)C)C(=O)O InChI: InChI=1S/C14H22N2O5/c1-4-21-13(20)16-7-5-15(6-8-16)11(17)9-10(12(18)19)14(9,2)3/h9-10H,4-8H2,1-3H3,(H,18,19) InChIKey: BMGKEUMSMIKTFE-UHFFFAOYSA-N
CBID:36242 http://www.chembase.cn/molecule-36242.html