Input SMILES: CC1=CC=C2C(=C1)SC(=N2)C3=CC=C(C=C3)NCCOCCOCCOCCNC(=O)COC4=C5C(=CC=C4)C(=O)N(C6CCC(=O)NC6=O)C5=O
|
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.
|