Input SMILES: CC1CNC2C(C1)OC1(C2C)CCC2C(=C(C1)C)CC1C2CCC2C1(C)CCC(C2)NS(=O)(=O)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.
|