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                                             Input SMILES: CCS(=O)(=O)N[C@@H]1[C@H](CC2=CC=CC(=C2F)C3=CC(=CC(=C3)F)F)N(CC1(F)F)C(=O)C(C)(C)O 
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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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