Input SMILES: OCC1(C)C(O)CCC2(C1CCC(=C)C2C=CC1=CC(OC1=O)C(C1=CCOC1=O)CC1C(=C)CCC2C1(C)CCC(C2(C)CO)O)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.
|