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SMILES: c1(c(cc(cc1[N+](=O)[O-])C(=O)O)[N+](=O)[O-])N(C)C Canonical SMILES: [O-][N+](=O)c1cc(cc(c1N(C)C)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H9N3O6/c1-10(2)8-6(11(15)16)3-5(9(13)14)4-7(8)12(17)18/h3-4H,1-2H3,(H,13,14) InChIKey: HPESPZDCCQMDOO-UHFFFAOYSA-N
CBID:58782 http://www.chembase.cn/molecule-58782.html