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SMILES: c1(=O)c(nccn1C)N Canonical SMILES: Cn1ccnc(c1=O)N InChI: InChI=1S/C5H7N3O/c1-8-3-2-7-4(6)5(8)9/h2-3H,1H3,(H2,6,7) InChIKey: YMOXKDYLIMQTSS-UHFFFAOYSA-N
CBID:284249 http://www.chembase.cn/molecule-284249.html