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SMILES: S(=O)(=O)(c1c(ccc(c1)C(=O)O)F)C Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)C)F InChI: InChI=1S/C8H7FO4S/c1-14(12,13)7-4-5(8(10)11)2-3-6(7)9/h2-4H,1H3,(H,10,11) InChIKey: ACHDHOLFQUPCNV-UHFFFAOYSA-N
CBID:94952 http://www.chembase.cn/molecule-94952.html