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SMILES: [C@H]1([C@H]([C@H]([C@H](O[C@H]1Oc1c(c2oc(=O)c3c(c2cc1)CCC3)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(c2C)oc(=O)c2c3CCC2)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C27H30O12/c1-12-20(10-9-18-17-7-6-8-19(17)26(32)39-22(12)18)37-27-25(36-16(5)31)24(35-15(4)30)23(34-14(3)29)21(38-27)11-33-13(2)28/h9-10,21,23-25,27H,6-8,11H2,1-5H3/t21-,23+,24+,25-,27-/m1/s1 InChIKey: LIVSBWIOFFHOTO-NYZPJPFGSA-N
CBID:205686 http://www.chembase.cn/molecule-205686.html