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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H12FNO2S/c11-9-3-5-10(6-4-9)15(13,14)12-7-1-2-8-12/h3-6H,1-2,7-8H2 InChIKey: BLFZDHIRHPQTDJ-UHFFFAOYSA-N
CBID:96807 http://www.chembase.cn/molecule-96807.html