Input SMILES: CC1=CN=C(C2=CC(=CC(=C2)C(=O)N[C@H](C)C3=CN=C(C(F)(F)F)N=C3)OC[C@H]4CN(C)CCO4)S1
|
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.
|