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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Nc1ccc(c(c1)Cl)Cl Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H8Cl2N2O4S/c13-9-6-5-8(7-10(9)14)15-21(19,20)12-4-2-1-3-11(12)16(17)18/h1-7,15H InChIKey: WOHGJPOODSNDRI-UHFFFAOYSA-N
CBID:301471 http://www.chembase.cn/molecule-301471.html