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SMILES: c1(sccc1)SCC(=O)O Canonical SMILES: OC(=O)CSc1cccs1 InChI: InChI=1S/C6H6O2S2/c7-5(8)4-10-6-2-1-3-9-6/h1-3H,4H2,(H,7,8) InChIKey: FGTPHFGZGZOZGD-UHFFFAOYSA-N
CBID:255702 http://www.chembase.cn/molecule-255702.html