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O=C(Nc1cc(-c2ccco2)no1)c1cccc([N+](=O)[O-])c1 -
CC(C)[O-].CCCCCCCCCC[O-].[Mg+2]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(Nc1cc(-c2ccco2)no1)c1cccc([N+](=O)[O-])c1
CC(C)[O-].CCCCCCCCCC[O-].[Mg+2]