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O=c1[nH]cc(F)c(=O)n1Cc1ccccc1[N+](=O)[O-]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=c1[nH]cc(F)c(=O)n1Cc1ccccc1[N+](=O)[O-]