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SMILES: C(=O)(C)c1ncc(cc1)N Canonical SMILES: Nc1ccc(nc1)C(=O)C InChI: InChI=1S/C7H8N2O/c1-5(10)7-3-2-6(8)4-9-7/h2-4H,8H2,1H3 InChIKey: YUSDJXUPLQYFJW-UHFFFAOYSA-N
CBID:802241 http://www.chembase.cn/molecule-802241.html