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O=[N+]([O-])c1cc([N+](=O)[O-])c(Cl)c(C23CC4CC(CC(C4)C2)C3)c1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=[N+]([O-])c1cc([N+](=O)[O-])c(Cl)c(C23CC4CC(CC(C4)C2)C3)c1