Input SMILES: Clc1ccc(c(c1)Cl)C(=O)N1CCN(CC1)C(=O)c1ccc(cc1)CNc1n[nH]c2c1c(Cl)ccc2
|
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.
|