null
SMILES Fc1cccc(Cl)c1C(=O)Nc1ccc2OCCN(Cc2c1)S(=O)(=O)c1cccc(c1)C(F)(F)F
InChI Key
PDB links: 2 PDB IDs match this monomer.
null
SMILES Fc1cccc(Cl)c1C(=O)Nc1ccc2OCCN(Cc2c1)S(=O)(=O)c1cccc(c1)C(F)(F)F
InChI Key
PDB links: 2 PDB IDs match this monomer.