Input SMILES: OC(=O)CO/N=C(/c1csc(n1)N)\C(=O)N[C@@H]1C(=O)N(C1(C)C)OS(=O)(=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.
|