Input SMILES: F[C@@H](C(=O)N(NC(=O)[C@H](CC1(C)CC1)NC(=O)c1noc(c1)C(F)F)C[C@@H]1CCNC1=O)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.
|