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SMILES: c1(ncc(C(=N)N)cc1)N1CCCCC1.Cl Canonical SMILES: NC(=N)c1ccc(nc1)N1CCCCC1.Cl InChI: InChI=1S/C11H16N4.ClH/c12-11(13)9-4-5-10(14-8-9)15-6-2-1-3-7-15;/h4-5,8H,1-3,6-7H2,(H3,12,13);1H InChIKey: KLUNUAZTUORCBT-UHFFFAOYSA-N
CBID:263727 http://www.chembase.cn/molecule-263727.html