Input SMILES: CC[NH+](CC)CC1=CC=C(C(=C1)C2=CC3=C(N=CC=C3C4=CC(=C(C=C4)C(=O)[O-])C(C)C)N2)OC
|
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.
|