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SMILES: n1c(c(cn1C)C=O)N Canonical SMILES: O=Cc1cn(nc1N)C InChI: InChI=1S/C5H7N3O/c1-8-2-4(3-9)5(6)7-8/h2-3H,1H3,(H2,6,7) InChIKey: UGWUYEXHMDPAMR-UHFFFAOYSA-N
CBID:92182 http://www.chembase.cn/molecule-92182.html