null
SMILES Cc1cc(ccc1CN1CCC[C@H](O[C@H](CO)c2cc(Cl)cc(Cl)c2)[C@@H]1c1ccccc1)C(O)=O
InChI Key
PDB links: 1 PDB ID matches this monomer.
null
SMILES Cc1cc(ccc1CN1CCC[C@H](O[C@H](CO)c2cc(Cl)cc(Cl)c2)[C@@H]1c1ccccc1)C(O)=O
InChI Key
PDB links: 1 PDB ID matches this monomer.