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SMILES: o1cnc(c1N)C(=O)N Canonical SMILES: NC(=O)c1ncoc1N InChI: InChI=1S/C4H5N3O2/c5-3(8)2-4(6)9-1-7-2/h1H,6H2,(H2,5,8) InChIKey: YFPOLIPFJALTDR-UHFFFAOYSA-N
CBID:798434 http://www.chembase.cn/molecule-798434.html