Input SMILES: CC1(CCC1)CNC(=O)[C@H]2[C@@H]3CC[C@@H](C3)[C@H]2NC(=O)C4=C(C=C(C(=C4)O[C@@H]5CC[C@@](C)(CC5)C(=O)O)F)OC
|
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.
|