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SMILES: [nH]1c(ncc1)C(=O)N Canonical SMILES: NC(=O)c1ncc[nH]1 InChI: InChI=1S/C4H5N3O/c5-3(8)4-6-1-2-7-4/h1-2H,(H2,5,8)(H,6,7) InChIKey: NMIZONYLXCOHEF-UHFFFAOYSA-N
CBID:804686 http://www.chembase.cn/molecule-804686.html