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| Input SMILES: CCC(CC(C=CC(=O)OCC1(OC(CCC(=C)C(C(Cc2ccccc2)C)OC(=O)C)(OC(C1(O)C(=O)O)C(=O)O)C(=O)N)C(=O)O)C)C 
 | 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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