Chemical structure search

Input SMILES: CC1=C[C@@H](C)[C@@H]2[C@H](C=C[C@H]3[C@H](C)/C=C\C=C\[C@H](C)OC(=O)[C@@H](C)C(=O)C(C(=O)[C@H]32)(Cl)Cl)C1

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