Input SMILES: CCCN(C1CCN(CC1)Cc1c(OC)cccc1OC)CCCCCCCN1CCC(C1)C(c1ccccc1)(c1ccccc1)C(=O)N
|
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.
|