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SMILES: [C@]1([C@@H]([C@H](O[C@H]1OC(=O)c1ccccc1)COC(=O)c1ccccc1)OC(=O)c1ccccc1)(C)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)O[C@H]([C@]1(C)OC(=O)c1ccccc1)OC(=O)c1ccccc1 InChI: InChI=1S/C34H28O9/c1-34(43-32(38)26-20-12-5-13-21-26)28(41-30(36)24-16-8-3-9-17-24)27(22-39-29(35)23-14-6-2-7-15-23)40-33(34)42-31(37)25-18-10-4-11-19-25/h2-21,27-28,33H,22H2,1H3/t27-,28-,33+,34-/m1/s1 InChIKey: QJZSLTLDMBDKOU-VBHQRPIPSA-N
CBID:178246 http://www.chembase.cn/molecule-178246.html