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SMILES: c1(nc(nc(c1)N)C)N1CCN(CCn2ncnc2)CC1 Canonical SMILES: Nc1cc(nc(n1)C)N1CCN(CC1)CCn1cncn1 InChI: InChI=1S/C13H20N8/c1-11-17-12(14)8-13(18-11)20-5-2-19(3-6-20)4-7-21-10-15-9-16-21/h8-10H,2-7H2,1H3,(H2,14,17,18) InChIKey: RDLRZYYKMSYHDO-UHFFFAOYSA-N
CBID:421630 http://www.chembase.cn/molecule-421630.html