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SMILES: c1c(c(c(c(c1[N+](=O)[O-])C)[N+](=O)[O-])C)N Canonical SMILES: [O-][N+](=O)c1cc(N)c(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C8H9N3O4/c1-4-6(9)3-7(10(12)13)5(2)8(4)11(14)15/h3H,9H2,1-2H3 InChIKey: FRXGFBPDRXHWHL-UHFFFAOYSA-N
CBID:58462 http://www.chembase.cn/molecule-58462.html