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O=C(c1cc2ccccc2[nH]1)N1CCN(c2ncccc2[N+](=O)[O-])CC1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(c1cc2ccccc2[nH]1)N1CCN(c2ncccc2[N+](=O)[O-])CC1