Chemical structure search

Input SMILES: C=CCC(C(=O)NC(C(=O)C(C(=O)NCCN1CCOCC1)(F)F)CC1CCCCC1)NC(=O)C(NS(=O)(=O)N1CCOCC1)Cc1ccccc1


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

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