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SMILES: O1[C@@H]([C@H]([C@H]([C@@H]([C@H]1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)Oc1ccc(cc1)C(=O)/C=C/c1ccccc1 Canonical SMILES: CC(=O)OC[C@H]1O[C@H](Oc2ccc(cc2)C(=O)/C=C/c2ccccc2)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C29H30O11/c1-17(30)35-16-25-26(36-18(2)31)27(37-19(3)32)28(38-20(4)33)29(40-25)39-23-13-11-22(12-14-23)24(34)15-10-21-8-6-5-7-9-21/h5-15,25-29H,16H2,1-4H3/t25-,26-,27+,28+,29+/m1/s1 InChIKey: CIOLMTLOCUJIMU-PNHLWVRCSA-N
CBID:84885 http://www.chembase.cn/molecule-84885.html