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SMILES: S(=O)(=O)(c1c(S(=O)(=O)Cl)cccc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccccc1S(=O)(=O)Cl InChI: InChI=1S/C6H4Cl2O4S2/c7-13(9,10)5-3-1-2-4-6(5)14(8,11)12/h1-4H InChIKey: YBGQXNZTVFEKEN-UHFFFAOYSA-N
CBID:34748 http://www.chembase.cn/molecule-34748.html