Input SMILES: CCOC1=CC2=C(CCN([C@H]2CCC3=CNC4=C3C=C(C=C4)OC)C(=O)N5CCOCC5)C=C1OC
|
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.
|