Input SMILES: COc1cc(OC)c(cc1C(=O)CCCCN1CCC2(CC1)NC(=O)NC2=O)NS(=O)(=O)c1ccc(cc1)C(F)(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.
|