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SMILES: c12c3[C@H](c4c5[C@@H](c6c7c1c(oc7cc(c6)O)c1ccc(cc1)O)[C@@H](Oc5cc(c4)O)c1ccc(cc1)O)[C@H](Oc3cc(c2)O)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)[C@H]1Oc2c3[C@@H]1c1cc(O)cc4c1[C@H]([C@@H](O4)c1ccc(cc1)O)c1c4c(c3cc(c2)O)c(oc4cc(c1)O)c1ccc(cc1)O InChI: InChI=1S/C42H28O9/c43-22-7-1-19(2-8-22)40-37-28-13-25(46)17-32-35(28)39(42(50-32)21-5-11-24(45)12-6-21)30-15-27(48)18-33-36(30)38(29-14-26(47)16-31(49-40)34(29)37)41(51-33)20-3-9-23(44)10-4-20/h1-18,37-38,40-41,43-48H/t37-,38+,40+,41-/m1/s1 InChIKey: ULEJGXIKBFHUOY-PIQPXYRBSA-N
CBID:304159 http://www.chembase.cn/molecule-304159.html