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SMILES: c1c(nc(nc1)N)C=O Canonical SMILES: O=Cc1ccnc(n1)N InChI: InChI=1S/C5H5N3O/c6-5-7-2-1-4(3-9)8-5/h1-3H,(H2,6,7,8) InChIKey: JFGUYYUCZSRMCF-UHFFFAOYSA-N
CBID:797027 http://www.chembase.cn/molecule-797027.html