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SMILES: Nc1c(cc(c(c1[N+](=O)[O-])C)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cc(C)c(c(c1C)[N+](=O)[O-])N InChI: InChI=1S/C8H9N3O4/c1-4-3-6(10(12)13)5(2)8(7(4)9)11(14)15/h3H,9H2,1-2H3 InChIKey: VOLQVUSPNNDAIX-UHFFFAOYSA-N
CBID:87486 http://www.chembase.cn/molecule-87486.html