Input SMILES: C1CC1COC[C@@H]2COC3=CC(=CC=C3O2)OC[C@H](CNCCOC4=CC=C5C(=C4)CNC5=O)O
|
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.
|