Chemical structure search

Input SMILES: Fc1ccc(cc1)S(=O)(=O)C12CCN(C1CCc1c2ccc(c1)C(C(F)(F)F)(C(F)(F)F)F)C(=O)C1(O)CCS(=O)(=O)CC1

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To return all relevant hits please ensure that your input structure does not include chiral specification.