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| Input SMILES: C=CC(C)(C)C(C1=C(C2=C(C(=CC=C2N=O)NO)C(=C1)OC)OC)OC(=O)C3=CC=CO3 
 | 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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