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SMILES: N(=C(N)N)N=C1CCCC1.Cl Canonical SMILES: NC(=NN=C1CCCC1)N.Cl InChI: InChI=1S/C6H12N4.ClH/c7-6(8)10-9-5-3-1-2-4-5;/h1-4H2,(H4,7,8,10);1H InChIKey: GVFNSUOAHHIPTM-UHFFFAOYSA-N
CBID:81860 http://www.chembase.cn/molecule-81860.html