Chemical structure search

Input SMILES: C=C1[C@@H]2CC[C@@]3([H])[C@@]45C=CCC(C)(C)[C@@]5([H])[C@@H]([C@@]([C@@]3(C1=O)[C@@H]2O)(OCCC(=O)O)OC4)O

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To return all relevant hits please ensure that your input structure does not include chiral specification.