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SMILES: c1nccn1CC(=O)N Canonical SMILES: NC(=O)Cn1cncc1 InChI: InChI=1S/C5H7N3O/c6-5(9)3-8-2-1-7-4-8/h1-2,4H,3H2,(H2,6,9) InChIKey: MEAVLRNBGURMFI-UHFFFAOYSA-N
CBID:57585 http://www.chembase.cn/molecule-57585.html