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SMILES: S(=O)(=O)(Oc1c(C=O)cccc1)c1ccc(cc1)C Canonical SMILES: O=Cc1ccccc1OS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C14H12O4S/c1-11-6-8-13(9-7-11)19(16,17)18-14-5-3-2-4-12(14)10-15/h2-10H,1H3 InChIKey: IPWGJYLXLDJKOC-UHFFFAOYSA-N
CBID:34781 http://www.chembase.cn/molecule-34781.html