GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
|
Input SMILES: CC(=CCC/C(=C/CC/C(=C/CC[C@](C)(CCC1=C(C)C(=O)C(=C(C)C1=O)C)O)/C)/C)C
|
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.
|