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SMILES: N(c1cc(cc(c1)Cl)Cl)C(=N)NC(=N)N.Cl Canonical SMILES: N=C(Nc1cc(Cl)cc(c1)Cl)NC(=N)N.Cl InChI: InChI=1S/C8H9Cl2N5.ClH/c9-4-1-5(10)3-6(2-4)14-8(13)15-7(11)12;/h1-3H,(H6,11,12,13,14,15);1H InChIKey: MGZOKKDDBDONAF-UHFFFAOYSA-N
CBID:76247 http://www.chembase.cn/molecule-76247.html