Input SMILES: COc1cc(NC(=O)NC(C(C)C)C[N+]2(C)CCC(CC2)Cc2ccc(c(c2)Cl)Cl)cc(c1OC)OC
|
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.
|