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O=C(NC(=O)c1c(F)cccc1F)Nc1cc(Cl)cc(Cl)c1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(NC(=O)c1c(F)cccc1F)Nc1cc(Cl)cc(Cl)c1