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SMILES: c1(c(N)nccn1)C=O Canonical SMILES: O=Cc1nccnc1N InChI: InChI=1S/C5H5N3O/c6-5-4(3-9)7-1-2-8-5/h1-3H,(H2,6,8) InChIKey: OWUMNLRPYPXBIO-UHFFFAOYSA-N
CBID:63294 http://www.chembase.cn/molecule-63294.html