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SMILES: c1(cc(=O)[nH]n1C)N Canonical SMILES: Cn1c(N)cc(=O)[nH]1 InChI: InChI=1S/C4H7N3O/c1-7-3(5)2-4(8)6-7/h2H,5H2,1H3,(H,6,8) InChIKey: IRPLFUJJHBGEAL-UHFFFAOYSA-N
CBID:256083 http://www.chembase.cn/molecule-256083.html