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SMILES: O=c1nc(N)[nH]c(n1)N Canonical SMILES: Nc1[nH]c(N)nc(=O)n1 InChI: InChI=1S/C3H5N5O/c4-1-6-2(5)8-3(9)7-1/h(H5,4,5,6,7,8,9) InChIKey: MASBWURJQFFLOO-UHFFFAOYSA-N
CBID:125806 http://www.chembase.cn/molecule-125806.html