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SMILES: Clc1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(cc1C)Cl InChI: InChI=1S/C7H5ClN2O4/c1-4-2-5(8)7(10(13)14)3-6(4)9(11)12/h2-3H,1H3 InChIKey: KPDPGZNHKMJEFZ-UHFFFAOYSA-N
CBID:91129 http://www.chembase.cn/molecule-91129.html