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SMILES: c1(S(=O)(=O)C)c(c(cc(c1)C(=O)O)C)F Canonical SMILES: OC(=O)c1cc(C)c(c(c1)S(=O)(=O)C)F InChI: InChI=1S/C9H9FO4S/c1-5-3-6(9(11)12)4-7(8(5)10)15(2,13)14/h3-4H,1-2H3,(H,11,12) InChIKey: XCTVXPJHINBLCC-UHFFFAOYSA-N
CBID:245280 http://www.chembase.cn/molecule-245280.html