null
SMILES: CC(=O)Nc1ccc(OC[C@](C)(O)C(=O)Nc2ccc(c(c2)C(F)(F)F)[N+]([O-])=O)cc1
InChI Key: InChIKey=YVXVTLGIDOACBJ-SFHVURJKSA-N
PDB links: 1 PDB ID matches this monomer.