null
SMILES CCCCCCCCC=Cc1c(C)c(O)c(OC)c(OC)c1O
InChI Key InChIKey=ARQHQMAVWMPBJF-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer. 86 PDB IDs contain inhibitors having a similarity of 90% to this monomer.