Input SMILES: CC(C)([C@@]1([H])CC[C@@]([H])(CC1)NC2=NN3C(=CN=C3C=C2)C4=CC(=CC=C4)C(F)(F)F)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.
|