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SMILES: S(=O)(=O)(C(F)F)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)C(F)F InChI: InChI=1S/C7H5F3O2S/c8-5-1-3-6(4-2-5)13(11,12)7(9)10/h1-4,7H InChIKey: UPINLVQNYWNAKK-UHFFFAOYSA-N
CBID:258655 http://www.chembase.cn/molecule-258655.html