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SMILES: c1(cc(c2c(c1)oc(c(c2=O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)C)c1ccc(c(c1)OC(=O)C)OC(=O)C)O)O Canonical SMILES: CC(=O)O[C@H]1[C@@H](O[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)C)Oc1c(oc2c(c1=O)c(O)cc(c2)O)c1ccc(c(c1)OC(=O)C)OC(=O)C InChI: InChI=1S/C31H30O16/c1-12-26(43-15(4)34)29(44-16(5)35)30(45-17(6)36)31(40-12)47-28-25(39)24-20(38)10-19(37)11-23(24)46-27(28)18-7-8-21(41-13(2)32)22(9-18)42-14(3)33/h7-12,26,29-31,37-38H,1-6H3/t12-,26-,29+,30+,31-/m0/s1 InChIKey: QYUCLGYCDLAQJS-MFGAOPCJSA-N
CBID:305228 http://www.chembase.cn/molecule-305228.html