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SMILES: S(=O)(=O)(c1ccc(cc1)F)Cl Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C6H4ClFO2S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4H InChIKey: BFXHJFKKRGVUMU-UHFFFAOYSA-N
CBID:96866 http://www.chembase.cn/molecule-96866.html