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SMILES: c1(C(=N)N)nccnc1 Canonical SMILES: NC(=N)c1cnccn1 InChI: InChI=1S/C5H6N4/c6-5(7)4-3-8-1-2-9-4/h1-3H,(H3,6,7) InChIKey: CEEVRMDYKKNRAW-UHFFFAOYSA-N
CBID:34779 http://www.chembase.cn/molecule-34779.html