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SMILES: c1(=O)c2c(occ1c1ccc(OC3[C@H]([C@@H]([C@H]([C@@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)cc1)cc(cc2OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@@H]1OC(Oc2ccc(cc2)c2coc3c(c2=O)c(OC(=O)C)cc(c3)OC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C33H32O16/c1-15(34)41-14-27-30(45-18(4)37)31(46-19(5)38)32(47-20(6)39)33(49-27)48-22-9-7-21(8-10-22)24-13-42-25-11-23(43-16(2)35)12-26(44-17(3)36)28(25)29(24)40/h7-13,27,30-33H,14H2,1-6H3/t27-,30-,31+,32-,33?/m0/s1 InChIKey: QINULWUIRTUVTD-KVBBTWTJSA-N
CBID:192655 http://www.chembase.cn/molecule-192655.html