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SMILES: n1c(nc(cc1C)C)NC(=N)Nc1ccc(cc1)Cl Canonical SMILES: N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)Cl InChI: InChI=1S/C13H14ClN5/c1-8-7-9(2)17-13(16-8)19-12(15)18-11-5-3-10(14)4-6-11/h3-7H,1-2H3,(H3,15,16,17,18,19) InChIKey: ANHAWMLUXSUVCU-UHFFFAOYSA-N
CBID:74418 http://www.chembase.cn/molecule-74418.html