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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)OCC)c1cc2c(OCCO2)cc1 Canonical SMILES: CCOC(=O)c1oc2cc(ccc2c(=O)c1c1ccc2c(c1)OCCO2)OC1OC(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C34H34O16/c1-6-41-33(40)30-27(20-7-10-23-25(13-20)43-12-11-42-23)28(39)22-9-8-21(14-24(22)49-30)48-34-32(47-19(5)38)31(46-18(4)37)29(45-17(3)36)26(50-34)15-44-16(2)35/h7-10,13-14,26,29,31-32,34H,6,11-12,15H2,1-5H3 InChIKey: CONXBBMDYHPWGK-UHFFFAOYSA-N
CBID:185086 http://www.chembase.cn/molecule-185086.html