提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(C(=O)c2c(C1=O)c(c(c(c2O)O[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CC)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CCc1c(O)c2C(=O)C(=C(C(=O)c2c(c1O[C@H]1O[C@@H](COC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)O)O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C54H64O34/c1-14-30-36(67)34-35(37(68)40(30)86-52-49(80-27(11)64)46(77-24(8)61)41(74-21(5)58)31(83-52)15-71-18(2)55)39(70)45(88-54-51(82-29(13)66)48(79-26(10)63)43(76-23(7)60)33(85-54)17-73-20(4)57)44(38(34)69)87-53-50(81-28(12)65)47(78-25(9)62)42(75-22(6)59)32(84-53)16-72-19(3)56/h31-33,41-43,46-54,67-68H,14-17H2,1-13H3/t31-,32+,33+,41-,42+,43+,46+,47-,48-,49-,50+,51+,52+,53-,54-/m0/s1 InChIKey: LWTXLWOYTGWONU-CKVYANPTSA-N
CBID:185998 http://www.chembase.cn/molecule-185998.html