null

SMILES: OC(=O)c1cc(cc(Cl)c1O)-c1ccccc1

InChI Key: InChIKey=RJMZIUFNDNYWDU-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match