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Chemical structure search

Input SMILES: OC(CC(CC(=O)[O-])O)C=Cc1c2CCCC(c2nn1c1ccc(cc1)F)Cc1ccc(cc1)c1ccccc1

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.