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SMILES: c1(c(oc2c(c1=O)ccc(c2)OCc1cc(OC)ccc1)C(=O)OCC)c1cc(c(cc1)OC)OC Canonical SMILES: CCOC(=O)c1oc2cc(OCc3cccc(c3)OC)ccc2c(=O)c1c1ccc(c(c1)OC)OC InChI: InChI=1S/C28H26O8/c1-5-34-28(30)27-25(18-9-12-22(32-3)24(14-18)33-4)26(29)21-11-10-20(15-23(21)36-27)35-16-17-7-6-8-19(13-17)31-2/h6-15H,5,16H2,1-4H3 InChIKey: FHAYLZMLYFFGHX-UHFFFAOYSA-N
CBID:193792 http://www.chembase.cn/molecule-193792.html