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Input SMILES: CCCC[C@]1(CC)CS(=O)(=O)C2=CC(=C(C=C2[C@@H](C3=CC=CC=C3)N1)OC)CNC(CC(=O)O)CC(=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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