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SMILES: c1c(c(ccc1)O[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)C(=O)O Canonical SMILES: COC(=O)[C@H]1O[C@H](Oc2ccccc2C(=O)O)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C20H22O12/c1-9(21)28-14-15(29-10(2)22)17(30-11(3)23)20(32-16(14)19(26)27-4)31-13-8-6-5-7-12(13)18(24)25/h5-8,14-17,20H,1-4H3,(H,24,25)/t14-,15-,16-,17+,20+/m1/s1 InChIKey: OYMYHWWBEZVDAQ-PANQXIRQSA-N
CBID:173444 http://www.chembase.cn/molecule-173444.html