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)cccc2)OC)S[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: COC1=C(S[C@@H]2O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C25H26O12S/c1-11(26)33-10-17-20(34-12(2)27)22(35-13(3)28)23(36-14(4)29)25(37-17)38-24-19(31)16-9-7-6-8-15(16)18(30)21(24)32-5/h6-9,17,20,22-23,25H,10H2,1-5H3/t17-,20-,22+,23-,25+/m1/s1 InChIKey: WLYKQFJPOHPJQU-NXUNKAIYSA-N
CBID:182402 http://www.chembase.cn/molecule-182402.html