null
SMILES Cc1cc(CS(=O)(=O)c2ccccc2)cc(OCc2ccc(CN3CCC[C@@H]3CO)cc2)c1
InChI Key InChIKey=NPUXORBZRBIOMQ-RUZDIDTESA-N
PDB links: 1 PDB ID matches this monomer.
null
SMILES Cc1cc(CS(=O)(=O)c2ccccc2)cc(OCc2ccc(CN3CCC[C@@H]3CO)cc2)c1
InChI Key InChIKey=NPUXORBZRBIOMQ-RUZDIDTESA-N
PDB links: 1 PDB ID matches this monomer.