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SMILES: O=C(N1CCC(C(=O)OCC)(CN)CC1)OC(C)(C)C Canonical SMILES: CCOC(=O)C1(CN)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H26N2O4/c1-5-19-11(17)14(10-15)6-8-16(9-7-14)12(18)20-13(2,3)4/h5-10,15H2,1-4H3 InChIKey: UHHUEAGCENEXAJ-UHFFFAOYSA-N
CBID:289615 http://www.chembase.cn/molecule-289615.html