Input SMILES: CC1=C(C)ON=C1NS(=O)(=O)C2=C(C=CC=C2)C3=C(C=C(C=C3)C4=NC=CO4)CN(C)C(=O)CC(C)(C)C
|
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.
|