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SMILES: c1(nc(sc1)N)C(=O)N Canonical SMILES: Nc1scc(n1)C(=O)N InChI: InChI=1S/C4H5N3OS/c5-3(8)2-1-9-4(6)7-2/h1H,(H2,5,8)(H2,6,7) InChIKey: YSNYFPFEBBRSHS-UHFFFAOYSA-N
CBID:117256 http://www.chembase.cn/molecule-117256.html