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SMILES: S(=O)(=O)(c1sc(c(n1)C(F)(F)F)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1sc(nc1C(F)(F)F)S(=O)(=O)C InChI: InChI=1S/C8H8F3NO4S2/c1-3-16-6(13)4-5(8(9,10)11)12-7(17-4)18(2,14)15/h3H2,1-2H3 InChIKey: NWECTZZKNWFTHO-UHFFFAOYSA-N
CBID:22529 http://www.chembase.cn/molecule-22529.html