Chemical structure search
|
Input SMILES: O/N=C/1\CC[C@H]2C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(C#C)OC(=O)C)CC
|
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.
|
