null

SMILES: Oc1cccc(c1F)-c1cccc(n1)C(=O)c1ccc(F)c(O)c1O

InChI Key: InChIKey=ACRZIJAMHSRKJJ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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