Input SMILES: O=C(C(C)C)NCc1cnc(c(c1)C(=O)Nc1nc(c([nH]1)C)c1ccc(cc1)C(F)(F)F)C(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.
|