Input SMILES: Fc1ccc(c(c1)F)n1nnc(c1)CN1C(=O)Nc2c(C1c1ccccc1)cc(cc2)c1c(C)noc1C
|
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.
|