提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1[C@@H](OC(=O)c2cc(c(c(c2)O)O)O)[C@H](OC(=O)c2cc(c(c(c2)O)O)O)C([C@H](C1COC(=O)c1cc(c(c(c1)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O Canonical SMILES: O=C(c1cc(O)c(c(c1)O)O)O[C@@H]1OC(COC(=O)c2cc(O)c(c(c2)O)O)[C@@H](C([C@H]1OC(=O)c1cc(O)c(c(c1)O)O)OC(=O)c1cc(O)c(c(c1)O)O)OC(=O)c1cc(O)c(c(c1)O)O InChI: InChI=1S/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2/t27?,33-,34?,35-,41-/m0/s1 InChIKey: QJYNZEYHSMRWBK-CPKLCXDTSA-N
CBID:176305 http://www.chembase.cn/molecule-176305.html