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SMILES: c12cccc3c1c1c(cc3)ccc(c1cc2)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc3c4c2ccc2c4c(cc3)ccc2)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C29H26O10/c1-14(30)35-24-25(36-15(2)31)27(37-16(3)32)29(39-26(24)28(33)34-4)38-21-13-11-19-9-8-17-6-5-7-18-10-12-20(21)23(19)22(17)18/h5-13,24-27,29H,1-4H3/t24-,25-,26-,27+,29+/m0/s1 InChIKey: KZBPZFFPNOHQTP-BNZCWLHNSA-N
CBID:177143 http://www.chembase.cn/molecule-177143.html