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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C6H3Cl2NO4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H InChIKey: SEWNAJIUKSTYOP-UHFFFAOYSA-N
CBID:73918 http://www.chembase.cn/molecule-73918.html