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SMILES: c1(cccc2c1oc(c(c2=O)C)c1ccccc1)C(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O Canonical SMILES: OC(=O)[C@@H]1O[C@@H](OC(=O)c2cccc3c2oc(c2ccccc2)c(c3=O)C)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C23H20O10/c1-10-14(24)12-8-5-9-13(19(12)31-18(10)11-6-3-2-4-7-11)22(30)33-23-17(27)15(25)16(26)20(32-23)21(28)29/h2-9,15-17,20,23,25-27H,1H3,(H,28,29)/t15-,16-,17+,20-,23-/m0/s1 InChIKey: QTFLEEJQZRBOAR-ZFMFMYKPSA-N
CBID:173727 http://www.chembase.cn/molecule-173727.html