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O=C(Nc1ccc2oc(-c3ccccc3)nc2c1)c1cccc([N+](=O)[O-])c1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(Nc1ccc2oc(-c3ccccc3)nc2c1)c1cccc([N+](=O)[O-])c1