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SMILES: c1(c(oc2c(c1=O)ccc(c2)OCC(=O)OCC)C(=O)OCC)c1cc2cc(oc2cc1)C(=O)OCC Canonical SMILES: CCOC(=O)COc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)cc(o2)C(=O)OCC)C(=O)OCC InChI: InChI=1S/C27H24O10/c1-4-32-22(28)14-35-17-8-9-18-20(13-17)37-25(27(31)34-6-3)23(24(18)29)15-7-10-19-16(11-15)12-21(36-19)26(30)33-5-2/h7-13H,4-6,14H2,1-3H3 InChIKey: JSGLDJUODVLDIW-UHFFFAOYSA-N
CBID:184959 http://www.chembase.cn/molecule-184959.html