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SMILES: n1cc(cc(=O)[nH]1)N Canonical SMILES: Nc1cc(=O)[nH]nc1 InChI: InChI=1S/C4H5N3O/c5-3-1-4(8)7-6-2-3/h1-2H,(H3,5,7,8) InChIKey: MJSOXUAUMZKRAK-UHFFFAOYSA-N
CBID:160465 http://www.chembase.cn/molecule-160465.html