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SMILES: c1[n+](ccc(c1C)[N+](=O)[O-])[O-] Canonical SMILES: [O-][n+]1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O3/c1-5-4-7(9)3-2-6(5)8(10)11/h2-4H,1H3 InChIKey: SSOURMYKACOBIV-UHFFFAOYSA-N
CBID:6991 http://www.chembase.cn/molecule-6991.html