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SMILES: C(=O)(N1CCN(C(C(=O)O)CCC)CC1)OC(C)(C)C Canonical SMILES: CCCC(N1CCN(CC1)C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C14H26N2O4/c1-5-6-11(12(17)18)15-7-9-16(10-8-15)13(19)20-14(2,3)4/h11H,5-10H2,1-4H3,(H,17,18) InChIKey: NUXDRIDMHUTPRJ-UHFFFAOYSA-N
CBID:285516 http://www.chembase.cn/molecule-285516.html