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SMILES: c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H3N3O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H InChIKey: UATJOMSPNYCXIX-UHFFFAOYSA-N
CBID:125114 http://www.chembase.cn/molecule-125114.html