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SMILES: c1nc(c[nH]1)C(=O)N Canonical SMILES: NC(=O)c1c[nH]cn1 InChI: InChI=1S/C4H5N3O/c5-4(8)3-1-6-2-7-3/h1-2H,(H2,5,8)(H,6,7) InChIKey: ZBNZAJFNDPPMDT-UHFFFAOYSA-N
CBID:52860 http://www.chembase.cn/molecule-52860.html