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SMILES: c1c(ccc(c1)S(=O)(=O)C)CO Canonical SMILES: OCc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C8H10O3S/c1-12(10,11)8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3 InChIKey: LUECCFBGAJOLOX-UHFFFAOYSA-N
CBID:10635 http://www.chembase.cn/molecule-10635.html