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Chemical structure search

Input SMILES: CCOP(=O)(CCCCCCCCCCNC(=O)C1=CC(=C(C=C1)C2=C3C=CC(=CC3=[O+]C4=C2C=CC(=C4)N(C)C)N(C)C)C(=O)[O-])F

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