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CCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.O=[N+]([O-])[O-]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
CCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.O=[N+]([O-])[O-]