Input SMILES: COc1cc2c(ccnc2cc1OC)Oc1ccc(nc1)NC(=O)c1cc2C(=O)CCCc2n(c1=O)c1ccccc1
|
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.
|