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SMILES: c1(cc(c2c(c1)occ(c2=O)c1ccc(cc1)O[C@@H]1O[C@H]([C@@H](O)[C@H](O)[C@@H]1O)C(=O)O)O)O Canonical SMILES: OC(=O)[C@@H]1O[C@@H](Oc2ccc(cc2)c2coc3c(c2=O)c(O)cc(c3)O)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H18O11/c22-9-5-12(23)14-13(6-9)30-7-11(15(14)24)8-1-3-10(4-2-8)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1 InChIKey: NHEBJNCJBWUPCK-ZFORQUDYSA-N
CBID:169606 http://www.chembase.cn/molecule-169606.html