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SMILES: n1(c(nnn1)N)C(=O)N Canonical SMILES: NC(=O)n1nnnc1N InChI: InChI=1S/C2H4N6O/c3-1-5-6-7-8(1)2(4)9/h(H2,4,9)(H2,3,5,7) InChIKey: DMYMILXGBODDII-UHFFFAOYSA-N
CBID:82164 http://www.chembase.cn/molecule-82164.html