Chemical structure search

Input SMILES: O=C1OC2C3(C1OCc1ccccc1)C(C(C1C43C(O2)(C(=O)O1)C1(C(C4O)OC(=O)C1C)O)O)C(C)(C)C

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