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SMILES: C(/C=C\COS(=O)(=O)C)OS(=O)(=O)C Canonical SMILES: CS(=O)(=O)OC/C=C\COS(=O)(=O)C InChI: InChI=1S/C6H12O6S2/c1-13(7,8)11-5-3-4-6-12-14(2,9)10/h3-4H,5-6H2,1-2H3/b4-3- InChIKey: ROPXCSBPIJQJTK-ARJAWSKDSA-N
CBID:813523 http://www.chembase.cn/molecule-813523.html