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SMILES: c1(c(cc(cc1)S(=O)(=O)Cl)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cc(ccc1C)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClNO4S/c1-5-2-3-6(14(8,12)13)4-7(5)9(10)11/h2-4H,1H3 InChIKey: OQFYBGANSUNUAO-UHFFFAOYSA-N
CBID:11726 http://www.chembase.cn/molecule-11726.html