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SMILES: c1(scnn1)SCC(=O)O Canonical SMILES: OC(=O)CSc1nncs1 InChI: InChI=1S/C4H4N2O2S2/c7-3(8)1-9-4-6-5-2-10-4/h2H,1H2,(H,7,8) InChIKey: DZXGDEPWZLFUEA-UHFFFAOYSA-N
CBID:260998 http://www.chembase.cn/molecule-260998.html