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O=C([O-])c1ccc(Cl)c(S(=O)(=O)Nc2ccc(Br)cc2)c1.[K+]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C([O-])c1ccc(Cl)c(S(=O)(=O)Nc2ccc(Br)cc2)c1.[K+]