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SMILES: c1c(nc(nc1C)NC(=N)Nc1cc(cc(c1)Cl)Cl)C Canonical SMILES: N=C(Nc1nc(C)cc(n1)C)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C13H13Cl2N5/c1-7-3-8(2)18-13(17-7)20-12(16)19-11-5-9(14)4-10(15)6-11/h3-6H,1-2H3,(H3,16,17,18,19,20) InChIKey: SKZPMRZQAWZZHW-UHFFFAOYSA-N
CBID:61246 http://www.chembase.cn/molecule-61246.html