null
SMILES CSc1nc(c([nH]1)-c1ccnc(NC(C)=O)c1)-c1cccc(NC(=O)c2cc(O)ccc2F)c1
InChI Key
PDB links: 1 PDB ID matches this monomer.
null
SMILES CSc1nc(c([nH]1)-c1ccnc(NC(C)=O)c1)-c1cccc(NC(=O)c2cc(O)ccc2F)c1
InChI Key
PDB links: 1 PDB ID matches this monomer.