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SMILES: S(=O)(=O)(OCC(F)(F)F)c1ccc(cc1)Cl Canonical SMILES: FC(COS(=O)(=O)c1ccc(cc1)Cl)(F)F InChI: InChI=1S/C8H6ClF3O3S/c9-6-1-3-7(4-2-6)16(13,14)15-5-8(10,11)12/h1-4H,5H2 InChIKey: MHVDUCOUNUZZMF-UHFFFAOYSA-N
CBID:254892 http://www.chembase.cn/molecule-254892.html