null

SMILES: ClC(Cl)C(=O)NCCCCCCCCNC(=O)C(Cl)Cl

InChI Key: InChIKey=FAOMZVDZARKPFJ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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