Chemical structure search

Input SMILES: COc1ccc2c(c1)[nH]c1c2CCN2C1CC1C(C2)CC(C(C1C(=O)OC)OC)OC(=O)C=Cc1cc(OC)c(c(c1)OC)OC


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

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