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SMILES: [C@]1([C@@H]([C@H](OC1=O)COC(=O)c1ccccc1)OC(=O)c1ccccc1)(C)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)OC(=O)[C@]1(C)OC(=O)c1ccccc1 InChI: InChI=1S/C27H22O8/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22H,17H2,1H3/t21-,22-,27-/m1/s1 InChIKey: KOELERLPRQKGLG-VHFRWLAGSA-N
CBID:178906 http://www.chembase.cn/molecule-178906.html