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O=C(Nc1cc(Cl)ccc1Cl)C(F)(F)C(F)(F)C(F)(F)F
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(Nc1cc(Cl)ccc1Cl)C(F)(F)C(F)(F)C(F)(F)F