Input SMILES: CC(C)C(=O)OC[C@@H]1[C@H]([C@H]([C@](C#N)(C2=CC=C3C(=NC=NN32)N)O1)O)O
|
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.
|