Chemical structure search

Input SMILES: O=C(c1cc(ccc1O[C@@H](C(F)(F)F)C)S(=O)(=O)C)N1C[C@H]2[C@@](C1)(C2)c1noc(c1)C(F)(F)F

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