null
SMILES CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCc1ccccc1)C1CCCCC1
InChI Key
PDB links: 1 PDB ID matches this monomer.
null
SMILES CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCc1ccccc1)C1CCCCC1
InChI Key
PDB links: 1 PDB ID matches this monomer.