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SMILES: S(=O)(=O)(c1c(F)cccc1)C(F)F Canonical SMILES: Fc1ccccc1S(=O)(=O)C(F)F InChI: InChI=1S/C7H5F3O2S/c8-5-3-1-2-4-6(5)13(11,12)7(9)10/h1-4,7H InChIKey: FHJHSNGZQYRXDX-UHFFFAOYSA-N
CBID:258656 http://www.chembase.cn/molecule-258656.html