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SMILES: c1(sc(nc1)N)C(=O)N Canonical SMILES: Nc1ncc(s1)C(=O)N InChI: InChI=1S/C4H5N3OS/c5-3(8)2-1-7-4(6)9-2/h1H,(H2,5,8)(H2,6,7) InChIKey: NQXGKSIKPATTNC-UHFFFAOYSA-N
CBID:252423 http://www.chembase.cn/molecule-252423.html