Input SMILES: FC[C@]1(CC[C@@](C(=N1)N)(C)S(=O)(=O)CC)c1cc(ccc1F)NC(=O)c1ncc2c(c1)OC(O2)(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.
|