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SMILES: S(=O)(=O)(c1ccc(cc1)C)OCC(F)(F)F Canonical SMILES: FC(COS(=O)(=O)c1ccc(cc1)C)(F)F InChI: InChI=1S/C9H9F3O3S/c1-7-2-4-8(5-3-7)16(13,14)15-6-9(10,11)12/h2-5H,6H2,1H3 InChIKey: IGKCQDUYZULGBM-UHFFFAOYSA-N
CBID:99599 http://www.chembase.cn/molecule-99599.html