Input SMILES: C#CC1CCN(CC1)C(=O)C2=CN(C3=CC4=C(C=C3)SC=C4C)C(=O)C5=C2C=C(C(=C5)OC)OC
|
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.
|