Input SMILES: C[C@@H]1N[C@H](C)CN(C1)c1ncc(c(c1)C)c1ccc(cc1)c1[nH]c(=O)c2c(n1)n(C)cc2
|
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.
|