Input SMILES: [N-]=[N+]=Nc1ccc2c(c1I)[nH]c(=O)n(c2=O)CCN1CCC(CC1)C(=O)c1ccc(cc1)F
|
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.
|