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SMILES: n1(c(c(cn1)C)N)C1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)n1ncc(c1N)C)OC(C)(C)C InChI: InChI=1S/C14H24N4O2/c1-10-9-16-18(12(10)15)11-5-7-17(8-6-11)13(19)20-14(2,3)4/h9,11H,5-8,15H2,1-4H3 InChIKey: JARMEWLWOIPLPW-UHFFFAOYSA-N
CBID:57438 http://www.chembase.cn/molecule-57438.html