Input SMILES: CC1=NC=CC(=N1)C2=C(C3=C(C(=CNC3=O)CCOC)N2)NC4=C(C(=CC=C4)Cl)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.
|