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SMILES: S(=O)(=O)(c1c(O)cccc1)C(F)F Canonical SMILES: Oc1ccccc1S(=O)(=O)C(F)F InChI: InChI=1S/C7H6F2O3S/c8-7(9)13(11,12)6-4-2-1-3-5(6)10/h1-4,7,10H InChIKey: LGBOBVQWICIRGJ-UHFFFAOYSA-N
CBID:281985 http://www.chembase.cn/molecule-281985.html