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SMILES: [nH]1ccc(c(c1=O)N)N Canonical SMILES: Nc1c(N)cc[nH]c1=O InChI: InChI=1S/C5H7N3O/c6-3-1-2-8-5(9)4(3)7/h1-2H,7H2,(H3,6,8,9) InChIKey: BHTKBUHNIZPKSG-UHFFFAOYSA-N
CBID:77784 http://www.chembase.cn/molecule-77784.html