Chemical structure search

Input SMILES: CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1cc(F)cc(c1)F)C1CCN(CC1)S(=O)(=O)C


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

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