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Chemical structure search

Input SMILES: O=C(N1CCC(CC1)N1C(=O)CCc2c1cccc2)Cc1ccc(cc1OCC(F)(F)F)OC1CCN(CC1)S(=O)(=O)C

Using Ketcher 3.12.0 under Apache License 2.0

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