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SMILES: C1(C(C1C(=O)O)C(=O)N1CCC(C(=O)OCC)CC1)(C)C Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)C1C(C1(C)C)C(=O)O InChI: InChI=1S/C15H23NO5/c1-4-21-14(20)9-5-7-16(8-6-9)12(17)10-11(13(18)19)15(10,2)3/h9-11H,4-8H2,1-3H3,(H,18,19) InChIKey: IMZHAKOCRWDNSO-UHFFFAOYSA-N
CBID:36261 http://www.chembase.cn/molecule-36261.html