Input SMILES: C1=C(C=CC(=C1)C2(CC2)C(F)(F)F)CC(=O)NC3=NN(C=C3)CC4=CC=C(C#N)C=N4
|
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.
|