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SMILES: S1(=O)(=O)OC(=O)c2c1ccc(c2)F Canonical SMILES: Fc1ccc2c(c1)C(=O)OS2(=O)=O InChI: InChI=1S/C7H3FO4S/c8-4-1-2-6-5(3-4)7(9)12-13(6,10)11/h1-3H InChIKey: CXMLZMCVWCYRLA-UHFFFAOYSA-N
CBID:243272 http://www.chembase.cn/molecule-243272.html