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SMILES: S(=O)(=O)(c1cc(sc1)C(=O)O)F Canonical SMILES: OC(=O)c1scc(c1)S(=O)(=O)F InChI: InChI=1S/C5H3FO4S2/c6-12(9,10)3-1-4(5(7)8)11-2-3/h1-2H,(H,7,8) InChIKey: VKBWICAAHPQULB-UHFFFAOYSA-N
CBID:235683 http://www.chembase.cn/molecule-235683.html