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SMILES: c1(c(cc2c(c1OC(=O)C)[C@H]1[C@H](OC2=O)[C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC Canonical SMILES: COc1c(OC(=O)C)cc2c(c1OC(=O)C)[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC2=O)OC(=O)C)OC(=O)C InChI: InChI=1S/C24H26O14/c1-9(25)32-8-16-19(34-11(3)27)22(36-13(5)29)23-21(37-16)17-14(24(30)38-23)7-15(33-10(2)26)18(31-6)20(17)35-12(4)28/h7,16,19,21-23H,8H2,1-6H3/t16-,19-,21+,22+,23+/m1/s1 InChIKey: NCBOXCFFSWALMZ-XTNBEGJDSA-N
CBID:304023 http://www.chembase.cn/molecule-304023.html