Input SMILES: CCCCn1ncc(c1c1ccc(cc1OCc1ccccc1C(=O)O)OC)C=C(C(=O)O)Cc1cc2OCOc2cc1OC
|
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.
|