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Compound Database
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O=C(Cn1ccnc1[N+](=O)[O-])NCc1ccccc1 -
CC(=O)NN1C=CN(Cc2ccccc2)C1[N+](=O)[O-]
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(Cn1ccnc1[N+](=O)[O-])NCc1ccccc1
CC(=O)NN1C=CN(Cc2ccccc2)C1[N+](=O)[O-]