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SMILES: n1c(cc(=O)[nH]c1C)N Canonical SMILES: Nc1cc(=O)[nH]c(n1)C InChI: InChI=1S/C5H7N3O/c1-3-7-4(6)2-5(9)8-3/h2H,1H3,(H3,6,7,8,9) InChIKey: MVHONLHZERWNRF-UHFFFAOYSA-N
CBID:60823 http://www.chembase.cn/molecule-60823.html