Chemical structure search

Input SMILES: CC(c1ccc(cc1)c1cccc(c1)S(=O)(=O)N1CCCC(C1)c1cccc(c1)OC(C(=O)NS(=O)(=O)c1ccc(cc1)C(F)(F)F)(C)C)C

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