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SMILES: c1(sc(nn1)S)NC(=O)C Canonical SMILES: CC(=O)Nc1nnc(s1)S InChI: InChI=1S/C4H5N3OS2/c1-2(8)5-3-6-7-4(9)10-3/h1H3,(H,7,9)(H,5,6,8) InChIKey: DWSMAMSVZRCQMP-UHFFFAOYSA-N
CBID:113200 http://www.chembase.cn/molecule-113200.html