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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1Br)F)Cl Canonical SMILES: [O-][N+](=O)c1cc(c(cc1F)Br)S(=O)(=O)Cl InChI: InChI=1S/C6H2BrClFNO4S/c7-3-1-4(9)5(10(11)12)2-6(3)15(8,13)14/h1-2H InChIKey: GCNKSIIVJIIPLH-UHFFFAOYSA-N
CBID:283210 http://www.chembase.cn/molecule-283210.html