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SMILES: O=c1nc(N)[nH]cc1 Canonical SMILES: Nc1nc(=O)cc[nH]1 InChI: InChI=1S/C4H5N3O/c5-4-6-2-1-3(8)7-4/h1-2H,(H3,5,6,7,8) InChIKey: XQCZBXHVTFVIFE-UHFFFAOYSA-N
CBID:290145 http://www.chembase.cn/molecule-290145.html