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SMILES: [C@@H]1(C(CO[C@H]1OCC1[C@H]([C@@H](C([C@@H](O1)Oc1ccc(cc1)CC=C)O)O)O)(O)CO)O Canonical SMILES: C=CCc1ccc(cc1)O[C@@H]1OC(CO[C@@H]2OCC([C@@H]2O)(O)CO)[C@H]([C@@H](C1O)O)O InChI: InChI=1S/C20H28O10/c1-2-3-11-4-6-12(7-5-11)29-18-16(24)15(23)14(22)13(30-18)8-27-19-17(25)20(26,9-21)10-28-19/h2,4-7,13-19,21-26H,1,3,8-10H2/t13?,14-,15+,16?,17-,18-,19-,20?/m1/s1 InChIKey: HLTAEJNADMCLOV-UBQOPHAHSA-N
CBID:169510 http://www.chembase.cn/molecule-169510.html