null
SMILES Cc1cc(F)cc(C)c1Oc1ccc(cc1-c1cn(C)c(=O)c2cc(oc12)-c1cnc([nH]1)C1CCC1)C(C)(C)O
InChI Key
PDB links: 2 PDB IDs match this monomer.
null
SMILES Cc1cc(F)cc(C)c1Oc1ccc(cc1-c1cn(C)c(=O)c2cc(oc12)-c1cnc([nH]1)C1CCC1)C(C)(C)O
InChI Key
PDB links: 2 PDB IDs match this monomer.