null
SMILES: CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)c2ccc(C)cc2)[C@@H]1OC(=O)c1ccc(Cl)cc1[N+]([O-])=O
InChI Key:
PDB links: 2 PDB IDs match this monomer.