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SMILES: n1(c(nnc1C1CCN(C(=O)c2cn(nc2)C)CC1)Cn1c(ncc1)C)C Canonical SMILES: Cn1ncc(c1)C(=O)N1CCC(CC1)c1nnc(n1C)Cn1ccnc1C InChI: InChI=1S/C18H24N8O/c1-13-19-6-9-26(13)12-16-21-22-17(24(16)3)14-4-7-25(8-5-14)18(27)15-10-20-23(2)11-15/h6,9-11,14H,4-5,7-8,12H2,1-3H3 InChIKey: HUBCTUCXXLAFEV-UHFFFAOYSA-N
CBID:341693 http://www.chembase.cn/molecule-341693.html