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SMILES: [C@@H]12[C@@H]3[C@H]([C@H](O[C@@H]1OC(O2)(C)C)COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(O3)(C)C Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H]1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C InChI: InChI=1S/C34H62O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28(35)36-26-27-29-30(39-33(2,3)38-29)31-32(37-27)41-34(4,5)40-31/h27,29-32H,6-26H2,1-5H3/t27-,29+,30+,31-,32-/m1/s1 InChIKey: HKOTWZKSAOCKEN-YGMVDIOKSA-N
CBID:187567 http://www.chembase.cn/molecule-187567.html