Input SMILES: CCS(=O)(=O)N[C@@H]1[C@H](CC2=CC=CC(=C2F)C3=CC(=CC(=C3)F)F)N(CC1(F)F)C(=O)C(C)(C)O
|
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.
|