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SMILES: S(=O)(=O)(O[Si](C)(C)C)C(F)(F)F Canonical SMILES: FC(S(=O)(=O)O[Si](C)(C)C)(F)F InChI: InChI=1S/C4H9F3O3SSi/c1-12(2,3)10-11(8,9)4(5,6)7/h1-3H3 InChIKey: FTVLMFQEYACZNP-UHFFFAOYSA-N
CBID:99824 http://www.chembase.cn/molecule-99824.html