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SMILES: S(=O)(=O)(c1cc(ccc1Cl)F)Cl Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)Cl)Cl InChI: InChI=1S/C6H3Cl2FO2S/c7-5-2-1-4(9)3-6(5)12(8,10)11/h1-3H InChIKey: IKUKZLDGZFXXNE-UHFFFAOYSA-N
CBID:270079 http://www.chembase.cn/molecule-270079.html