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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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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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