Input SMILES: C[C@H]1[C@@H](C2=CC=C(C(=C2OC)F)F)[C@H](C(=O)NC3=CC=C([C@H](CO)O)N=C3)O[C@@]1(C)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.
|