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O=C([O-])c1cc(S(=O)(=O)N2CCOCC2)ccc1O.[K+]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C([O-])c1cc(S(=O)(=O)N2CCOCC2)ccc1O.[K+]