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O=S(=O)([O-])c1ccccc1.c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=S(=O)([O-])c1ccccc1.c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1