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SMILES: c1(c(n(nn1)Cc1ccc(Cl)cc1)N)C(=O)N Canonical SMILES: NC(=O)c1nnn(c1N)Cc1ccc(cc1)Cl InChI: InChI=1S/C10H10ClN5O/c11-7-3-1-6(2-4-7)5-16-9(12)8(10(13)17)14-15-16/h1-4H,5,12H2,(H2,13,17) InChIKey: LZYOKUBZSKOHLP-UHFFFAOYSA-N
CBID:44062 http://www.chembase.cn/molecule-44062.html