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SMILES: S(=O)(=O)(c1c(cc(C(=O)C)cc1)OC)C(F)F Canonical SMILES: COc1cc(ccc1S(=O)(=O)C(F)F)C(=O)C InChI: InChI=1S/C10H10F2O4S/c1-6(13)7-3-4-9(8(5-7)16-2)17(14,15)10(11)12/h3-5,10H,1-2H3 InChIKey: ZKDJXUXDVGZLKH-UHFFFAOYSA-N
CBID:265815 http://www.chembase.cn/molecule-265815.html