Input SMILES: C1=C(C(=NC=C1C2=CN(C(=N2)[C@H](C(F)(F)F)O)C34CC(C3)(C4)F)N)OC(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.
|