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SMILES: S(=O)(=O)(c1sccc1)C Canonical SMILES: CS(=O)(=O)c1cccs1 InChI: InChI=1S/C5H6O2S2/c1-9(6,7)5-3-2-4-8-5/h2-4H,1H3 InChIKey: BNYLGFINMVZZGA-UHFFFAOYSA-N
CBID:244844 http://www.chembase.cn/molecule-244844.html