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SMILES: c1(cc(cc2c1C(=O)c1c(C2=O)cc(cc1O)C)O)O[C@@H]1OC([C@H]([C@@H](C1O)O)O)CO Canonical SMILES: OCC1O[C@@H](Oc2cc(O)cc3c2C(=O)c2c(C3=O)cc(cc2O)C)C([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H20O10/c1-7-2-9-14(11(24)3-7)18(27)15-10(16(9)25)4-8(23)5-12(15)30-21-20(29)19(28)17(26)13(6-22)31-21/h2-5,13,17,19-24,26,28-29H,6H2,1H3/t13?,17-,19+,20?,21-/m1/s1 InChIKey: HSWIRQIYASIOBE-QZNXSETBSA-N
CBID:167984 http://www.chembase.cn/molecule-167984.html