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Input SMILES: CC1=C2C=C3C=CC(=[N+]3[B-](F)(F)N2C(=C1)C)CCC(=O)NCCCCCN(CCC4=CC=CC=C4)C(=O)N5C=C(C6=CC=C(C=C6)OC(F)(F)F)N=N5
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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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