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O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc(S(=O)(=O)Cl)cc1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc(S(=O)(=O)Cl)cc1