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SMILES: c1c(nc(c(c1)N=O)N)N Canonical SMILES: Nc1nc(N)ccc1N=O InChI: InChI=1S/C5H6N4O/c6-4-2-1-3(9-10)5(7)8-4/h1-2H,(H4,6,7,8) InChIKey: ZURVYWKHGDMWJI-UHFFFAOYSA-N
CBID:59025 http://www.chembase.cn/molecule-59025.html