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SMILES: S(=O)(=O)(C=C)c1ccccc1 Canonical SMILES: C=CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C8H8O2S/c1-2-11(9,10)8-6-4-3-5-7-8/h2-7H,1H2 InChIKey: UJTPZISIAWDGFF-UHFFFAOYSA-N
CBID:70033 http://www.chembase.cn/molecule-70033.html