null

SMILES: OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl

InChI Key: InChIKey=DCOPUUMXTXDBNB-UHFFFAOYSA-N

PDB links: 20 PDB IDs match this monomer.

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