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SMILES: S(=O)(c1c(cccc1)F)C Canonical SMILES: CS(=O)c1ccccc1F InChI: InChI=1S/C7H7FOS/c1-10(9)7-5-3-2-4-6(7)8/h2-5H,1H3 InChIKey: WGHGBNPMKQBQQV-UHFFFAOYSA-N
CBID:95031 http://www.chembase.cn/molecule-95031.html