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SMILES: n1(c(=O)[nH]nc1)C Canonical SMILES: Cn1cn[nH]c1=O InChI: InChI=1S/C3H5N3O/c1-6-2-4-5-3(6)7/h2H,1H3,(H,5,7) InChIKey: LCIMTQHLKRQXAS-UHFFFAOYSA-N
CBID:243966 http://www.chembase.cn/molecule-243966.html