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SMILES: S(=O)(=O)(SCCCCCCSS(=O)(=O)C)C Canonical SMILES: CS(=O)(=O)SCCCCCCSS(=O)(=O)C InChI: InChI=1S/C8H18O4S4/c1-15(9,10)13-7-5-3-4-6-8-14-16(2,11)12/h3-8H2,1-2H3 InChIKey: JIOMRMVPHYQHQG-UHFFFAOYSA-N
CBID:169957 http://www.chembase.cn/molecule-169957.html