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SMILES: c1(c(nn(c1)CC=C)C)CNCCCc1sc(nn1)N Canonical SMILES: C=CCn1nc(c(c1)CNCCCc1nnc(s1)N)C InChI: InChI=1S/C13H20N6S/c1-3-7-19-9-11(10(2)18-19)8-15-6-4-5-12-16-17-13(14)20-12/h3,9,15H,1,4-8H2,2H3,(H2,14,17) InChIKey: BFHHCZBZHMYEQF-UHFFFAOYSA-N
CBID:861465 http://www.chembase.cn/molecule-861465.html