Input SMILES: CCCS(=O)(=O)NC1=CC(=C(C(=C1F)C(=O)C2=CC=C3C(=C2)N=C(C=N3)N4CCOCC4)F)F
|
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.
|