null
SMILES CCS(=O)(=O)Nc1ccc(Oc2c(C)cc(F)cc2C)c(c1)-c1cn(C)c(=O)c2cc(oc12)-c1cc(C)c(OCCO)c(C)c1
InChI Key
PDB links: 1 PDB ID matches this monomer.
null
SMILES CCS(=O)(=O)Nc1ccc(Oc2c(C)cc(F)cc2C)c(c1)-c1cn(C)c(=O)c2cc(oc12)-c1cc(C)c(OCCO)c(C)c1
InChI Key
PDB links: 1 PDB ID matches this monomer.