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                                             Input SMILES: OC(=O)c1ccc(cc1)C1=Nc2cc(ccc2N(c2c1cc1c(c2)C(C)(C)CCC1(C)C)C)[N+](=O)[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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