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SMILES: C1N=C(SC1)SCC(=O)O Canonical SMILES: OC(=O)CSC1=NCCS1 InChI: InChI=1S/C5H7NO2S2/c7-4(8)3-10-5-6-1-2-9-5/h1-3H2,(H,7,8) InChIKey: UJFIRYJHJMFNLU-UHFFFAOYSA-N
CBID:12861 http://www.chembase.cn/molecule-12861.html