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SMILES: c1(c(ccc(c1)[C@H]([C@@H](CC#Cc1ccc(c(c1)O)O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)O)O Canonical SMILES: OC[C@H]1O[C@@H](O[C@@H]([C@@H](c2ccc(c(c2)O)O)O)CC#Cc2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C23H26O11/c24-10-18-20(30)21(31)22(32)23(34-18)33-17(19(29)12-5-7-14(26)16(28)9-12)3-1-2-11-4-6-13(25)15(27)8-11/h4-9,17-32H,3,10H2/t17-,18-,19-,20-,21+,22-,23-/m1/s1 InChIKey: STEZVHWESYNLGU-XRWAXFQNSA-N
CBID:304944 http://www.chembase.cn/molecule-304944.html