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SMILES: S(=O)(=O)(Nc1c(c(C(=O)O)c(cc1)F)F)CCC Canonical SMILES: CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)O)F InChI: InChI=1S/C10H11F2NO4S/c1-2-5-18(16,17)13-7-4-3-6(11)8(9(7)12)10(14)15/h3-4,13H,2,5H2,1H3,(H,14,15) InChIKey: RTAWCKGXCGSFJI-UHFFFAOYSA-N
CBID:53733 http://www.chembase.cn/molecule-53733.html