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SMILES: c1c(cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(cc(c1O)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C7H4N2O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H,(H,11,12) InChIKey: GBSWIDSKAJFWMF-UHFFFAOYSA-N
CBID:137022 http://www.chembase.cn/molecule-137022.html