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SMILES: NC(=NCc1c(cccc1)[N+](=O)[O-])N Canonical SMILES: NC(=NCc1ccccc1[N+](=O)[O-])N InChI: InChI=1S/C8H10N4O2/c9-8(10)11-5-6-3-1-2-4-7(6)12(13)14/h1-4H,5H2,(H4,9,10,11) InChIKey: GXEMLCGYXFYYEF-UHFFFAOYSA-N
CBID:804286 http://www.chembase.cn/molecule-804286.html