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SMILES: c1(ncc(cn1)C=O)N Canonical SMILES: O=Cc1cnc(nc1)N InChI: InChI=1S/C5H5N3O/c6-5-7-1-4(3-9)2-8-5/h1-3H,(H2,6,7,8) InChIKey: DPOYRRAYGKTRAU-UHFFFAOYSA-N
CBID:11668 http://www.chembase.cn/molecule-11668.html