null

SMILES: CCCCCc1cc(O)cc(O)c1C(O)=O

InChI Key: InChIKey=SXFKFRRXJUJGSS-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

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