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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1C(=O)O)OC(=O)C(c1ccc(c(c1)F)c1ccccc1)C)O)O)O Canonical SMILES: O=C(C(c1ccc(c(c1)F)c1ccccc1)C)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C21H21FO8/c1-10(12-7-8-13(14(22)9-12)11-5-3-2-4-6-11)20(28)30-21-17(25)15(23)16(24)18(29-21)19(26)27/h2-10,15-18,21,23-25H,1H3,(H,26,27)/t10?,15-,16-,17+,18-,21-/m0/s1 InChIKey: PLPQBSOCUVSKTP-DHOLTFTNSA-N
CBID:169293 http://www.chembase.cn/molecule-169293.html