null
SMILES CN(C(=O)[C@@H]1[C@H](O)CCN1c1nc(C)cc(c1C#N)C(F)(F)F)c1cccc(C)c1
InChI Key
PDB links: 1 PDB ID matches this monomer.
null
SMILES CN(C(=O)[C@@H]1[C@H](O)CCN1c1nc(C)cc(c1C#N)C(F)(F)F)c1cccc(C)c1
InChI Key
PDB links: 1 PDB ID matches this monomer.