null

SMILES: CNCCC(Oc1ccc(cc1)C(F)(F)F)c1ccccc1

InChI Key: InChIKey=RTHCYVBBDHJXIQ-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

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