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                                             Input SMILES: COC(=O)C1C([H])NC([H])C(C1C2=CC=C(C(=C2)C(F)(F)F)F)C(=O)OC 
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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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