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SMILES: c1(C(=N)N)ncccn1 Canonical SMILES: NC(=N)c1ncccn1 InChI: InChI=1S/C5H6N4/c6-4(7)5-8-2-1-3-9-5/h1-3H,(H3,6,7) InChIKey: SZSKAHAHBFDQKN-UHFFFAOYSA-N
CBID:51918 http://www.chembase.cn/molecule-51918.html