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InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H CAS 6269-89-2 PubChem CID 80447
O=[N+]([O-])c1ccc(N2CCNCC2)cc1 -
O=[N+]([O-])c1ccc(N2CC[NH2+]CC2)cc1 -
Cl.Cl.O=[N+]([O-])c1ccc(N2CCNCC2)cc1