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SMILES: CC(=O)Nc1ncc(cc1C)N Canonical SMILES: CC(=O)Nc1ncc(cc1C)N InChI: InChI=1S/C8H11N3O/c1-5-3-7(9)4-10-8(5)11-6(2)12/h3-4H,9H2,1-2H3,(H,10,11,12) InChIKey: YMRUAVDWBYTGNE-UHFFFAOYSA-N
CBID:815705 http://www.chembase.cn/molecule-815705.html