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SMILES: C(=O)(C=C(C)OS(=O)(=O)C(F)(F)F)OC Canonical SMILES: COC(=O)C=C(OS(=O)(=O)C(F)(F)F)C InChI: InChI=1S/C6H7F3O5S/c1-4(3-5(10)13-2)14-15(11,12)6(7,8)9/h3H,1-2H3 InChIKey: RSNDRPHGOLGQLG-UHFFFAOYSA-N
CBID:800329 http://www.chembase.cn/molecule-800329.html