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SMILES: c1(nnn(c1)C1CCN(C(=O)OC(C)(C)C)CC1)C(=O)N1CC1 Canonical SMILES: O=C(N1CCC(CC1)n1nnc(c1)C(=O)N1CC1)OC(C)(C)C InChI: InChI=1S/C15H23N5O3/c1-15(2,3)23-14(22)19-6-4-11(5-7-19)20-10-12(16-17-20)13(21)18-8-9-18/h10-11H,4-9H2,1-3H3 InChIKey: KAKHKXDBBINBMA-UHFFFAOYSA-N
CBID:248753 http://www.chembase.cn/molecule-248753.html