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SMILES: S(=O)(=O)(c1cc(cc(c1)F)F)Cl Canonical SMILES: Fc1cc(cc(c1)F)S(=O)(=O)Cl InChI: InChI=1S/C6H3ClF2O2S/c7-12(10,11)6-2-4(8)1-5(9)3-6/h1-3H InChIKey: IIQKIICAOXAXEJ-UHFFFAOYSA-N
CBID:10403 http://www.chembase.cn/molecule-10403.html