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SMILES: c1(cn(nc1)C)C(=O)N Canonical SMILES: Cn1ncc(c1)C(=O)N InChI: InChI=1S/C5H7N3O/c1-8-3-4(2-7-8)5(6)9/h2-3H,1H3,(H2,6,9) InChIKey: JHAHAUYJIIKYIC-UHFFFAOYSA-N
CBID:239308 http://www.chembase.cn/molecule-239308.html