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O=[N+]([O-])c1ccc(OCCOc2ccc(S(=O)(=O)F)cc2)c(Cl)c1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=[N+]([O-])c1ccc(OCCOc2ccc(S(=O)(=O)F)cc2)c(Cl)c1