null
SMILES [H][C@@]12C=C(C)CC[C@@]1([H])C(C)(C)Oc1cc(CCC)cc(O)c21
InChI Key InChIKey=ZROLHBHDLIHEMS-HUUCEWRRSA-N
PDB links: 3 PDB IDs match this monomer.
null
SMILES [H][C@@]12C=C(C)CC[C@@]1([H])C(C)(C)Oc1cc(CCC)cc(O)c21
InChI Key InChIKey=ZROLHBHDLIHEMS-HUUCEWRRSA-N
PDB links: 3 PDB IDs match this monomer.