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Input SMILES: CC1=CC(=C(C=C1)O)C2=C3C(=NN2)C(=O)N(C4CCOCC4)C3C5=CC=C(C=C5)C(F)(F)F
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Choose type of search to perform:
Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
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