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SMILES: S(=O)(=O)(c1ccc(OCC(F)(F)F)cc1)Cl Canonical SMILES: FC(COc1ccc(cc1)S(=O)(=O)Cl)(F)F InChI: InChI=1S/C8H6ClF3O3S/c9-16(13,14)7-3-1-6(2-4-7)15-5-8(10,11)12/h1-4H,5H2 InChIKey: CIUDMBYRPHOVNB-UHFFFAOYSA-N
CBID:265754 http://www.chembase.cn/molecule-265754.html