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SMILES: [C@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)OCCCCCCCC(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: COC(=O)CCCCCCCO[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/C23H36O12/c1-14(24)31-13-18-20(32-15(2)25)21(33-16(3)26)22(34-17(4)27)23(35-18)30-12-10-8-6-7-9-11-19(28)29-5/h18,20-23H,6-13H2,1-5H3/t18-,20+,21+,22-,23-/m1/s1 InChIKey: MBUXWCCGBYMVBI-YDXQKAQTSA-N
CBID:172826 http://www.chembase.cn/molecule-172826.html