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SMILES: S(=O)(=O)(c1c(cc(c(c1)F)F)Br)Cl Canonical SMILES: Fc1cc(Br)c(cc1F)S(=O)(=O)Cl InChI: InChI=1S/C6H2BrClF2O2S/c7-3-1-4(9)5(10)2-6(3)13(8,11)12/h1-2H InChIKey: RZIOWUSICQPJJF-UHFFFAOYSA-N
CBID:93512 http://www.chembase.cn/molecule-93512.html