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                                             Input SMILES: CS(=O)(=O)C1=CC=C(C2=C1[C@@H](C(C2)(F)F)O)OC3=CC(=CC(=C3)C#N)F 
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                                             Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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