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SMILES: S(=O)(=O)(c1c(cc(c(c1)C)F)F)Cl Canonical SMILES: Fc1cc(F)c(cc1S(=O)(=O)Cl)C InChI: InChI=1S/C7H5ClF2O2S/c1-4-2-7(13(8,11)12)6(10)3-5(4)9/h2-3H,1H3 InChIKey: UHQWNCRFCWGHEX-UHFFFAOYSA-N
CBID:285745 http://www.chembase.cn/molecule-285745.html