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SMILES: O=C(OC[C@H]1O[C@@H](OS(=O)(=O)C)C(F)(F)[C@@H]1OC(=O)c1ccccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)OC[C@H]1O[C@H](C([C@@H]1OC(=O)c1ccccc1)(F)F)OS(=O)(=O)C InChI: InChI=1S/C20H18F2O8S/c1-31(25,26)30-19-20(21,22)16(29-18(24)14-10-6-3-7-11-14)15(28-19)12-27-17(23)13-8-4-2-5-9-13/h2-11,15-16,19H,12H2,1H3/t15-,16-,19+/m1/s1 InChIKey: LIAQHZDWFACWFK-MDZRGWNJSA-N
CBID:288321 http://www.chembase.cn/molecule-288321.html