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Input SMILES: CCCC/C(=C/C=C(\C)/C(=O)C1=C(C=C([C@H](C)CC/C=C/NC(=O)OC)OC1=O)O)/C
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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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