Input SMILES: [N-]=[N+]=Nc1cc(O)c(cc1I)C(=O)NCCCCCP(=O)(CC(CNC(c1cccc(c1)C(=O)O)C)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.
|