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