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Input SMILES: CC(C)(C)[C@@H](C(=O)N1CCN(CC1)CC2=CC=C3C(=C2)OCO3)NC(=O)[C@H](CC4CCCC4)CN(C=O)O
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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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