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SMILES: S(=O)(=O)(c1cc(F)cnc1)Cl Canonical SMILES: Fc1cncc(c1)S(=O)(=O)Cl InChI: InChI=1S/C5H3ClFNO2S/c6-11(9,10)5-1-4(7)2-8-3-5/h1-3H InChIKey: FSAMEVYXVKKALC-UHFFFAOYSA-N
CBID:264264 http://www.chembase.cn/molecule-264264.html