null

SMILES: NC(=O)c1cccc(Cn2c3CCCCCc3c3cccc(C(O)=O)c23)c1

InChI Key: InChIKey=GKBQRPKZHUFGOB-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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