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SMILES: CS(=O)(=O)Oc1ccc2ccccc2c1c1c2ccccc2ccc1OS(=O)(=O)C Canonical SMILES: CS(=O)(=O)Oc1ccc2c(c1c1c(ccc3c1cccc3)OS(=O)(=O)C)cccc2 InChI: InChI=1S/C22H18O6S2/c1-29(23,24)27-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)28-30(2,25)26/h3-14H,1-2H3 InChIKey: JQEOOLQENOFUCF-UHFFFAOYSA-N
CBID:139664 http://www.chembase.cn/molecule-139664.html