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SMILES: c1(cncnc1)C(=N)N Canonical SMILES: NC(=N)c1cncnc1 InChI: InChI=1S/C5H6N4/c6-5(7)4-1-8-3-9-2-4/h1-3H,(H3,6,7) InChIKey: KYPREUXQEYJYPR-UHFFFAOYSA-N
CBID:811012 http://www.chembase.cn/molecule-811012.html