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SMILES: S(=O)(=O)(c1c(cc([N+](=O)[O-])cc1Cl)Cl)Cl Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(c(c1)Cl)S(=O)(=O)Cl InChI: InChI=1S/C6H2Cl3NO4S/c7-4-1-3(10(11)12)2-5(8)6(4)15(9,13)14/h1-2H InChIKey: IBDGAHVHISUVDG-UHFFFAOYSA-N
CBID:257861 http://www.chembase.cn/molecule-257861.html