Input SMILES: CCCCN1C2=C(C(=O)N(CCCN3N=C(CC4=CC=C(C=C4)F)N=N3)C1=O)NC(=N2)Cl
|
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.
|