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SMILES: [C@H]1([C@H]([C@@H]([C@H](O[C@@H]1Oc1c(c2oc(=O)c3c(c2cc1)CCCCC3)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)c2c3CCCCC2)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C29H34O12/c1-14-22(12-11-20-19-9-7-6-8-10-21(19)28(34)41-24(14)20)39-29-27(38-18(5)33)26(37-17(4)32)25(36-16(3)31)23(40-29)13-35-15(2)30/h11-12,23,25-27,29H,6-10,13H2,1-5H3/t23-,25-,26+,27-,29+/m1/s1 InChIKey: JELIPEDUSHCZAP-LILOYGOGSA-N
CBID:199352 http://www.chembase.cn/molecule-199352.html