Input SMILES: C1CN(C1)S(=O)(=O)NC(=O)C2=CC(=C(C=C2F)OCC34C[C@H]5C[C@H](C[C@H](C5)C3)C4)C6CC6
|
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.
|