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SMILES: N1C(=NC(=O)C1)N Canonical SMILES: NC1=NC(=O)CN1 InChI: InChI=1S/C3H5N3O/c4-3-5-1-2(7)6-3/h1H2,(H3,4,5,6,7) InChIKey: TYKJILJOXAHUFO-UHFFFAOYSA-N
CBID:802312 http://www.chembase.cn/molecule-802312.html