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Input SMILES: CCOC1=CC2=C(CCN([C@H]2CCC3=CNC4=C3C=C(C=C4)OC)C(=O)N5CCOCC5)C=C1OC
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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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