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SMILES: C=Cc1ccc(cc1)S(=O)(=O)O Canonical SMILES: C=Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C8H8O3S/c1-2-7-3-5-8(6-4-7)12(9,10)11/h2-6H,1H2,(H,9,10,11) InChIKey: MAGFQRLKWCCTQJ-UHFFFAOYSA-N
CBID:303667 http://www.chembase.cn/molecule-303667.html