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SMILES: c1(c(oc2c(c1=O)ccc(c2)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)O)c1cc2c(OCCO2)cc1 Canonical SMILES: CC(=O)OCC1OC(Oc2ccc3c(c2)oc(c(c3=O)c2ccc3c(c2)OCCO3)C(=O)O)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C32H30O16/c1-14(33)42-13-24-27(43-15(2)34)29(44-16(3)35)30(45-17(4)36)32(48-24)46-19-6-7-20-22(12-19)47-28(31(38)39)25(26(20)37)18-5-8-21-23(11-18)41-10-9-40-21/h5-8,11-12,24,27,29-30,32H,9-10,13H2,1-4H3,(H,38,39) InChIKey: ZUKVGFWPSCEHIY-UHFFFAOYSA-N
CBID:184282 http://www.chembase.cn/molecule-184282.html