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O=[N+]([O-])C1([N+](=O)[O-])C2CC3CC(C2)CC1C3
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=[N+]([O-])C1([N+](=O)[O-])C2CC3CC(C2)CC1C3