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SMILES: c1c(nc(cn1)c1cnc(c(c1)[N+](=O)[O-])OC)OCC Canonical SMILES: CCOc1cncc(n1)c1cnc(c(c1)[N+](=O)[O-])OC InChI: InChI=1S/C12H12N4O4/c1-3-20-11-7-13-6-9(15-11)8-4-10(16(17)18)12(19-2)14-5-8/h4-7H,3H2,1-2H3 InChIKey: FCBSTJHQELQCQH-UHFFFAOYSA-N
CBID:797378 http://www.chembase.cn/molecule-797378.html