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SMILES: c12c(c3c(OC(=O)CC3c3cc(OC)ccc3)cc2O)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(O)cc1c2C(CC(=O)O1)c1cccc(c1)OC InChI: InChI=1S/C26H20O7/c1-30-16-8-6-14(7-9-16)19-13-32-26-23-18(15-4-3-5-17(10-15)31-2)11-22(28)33-21(23)12-20(27)24(26)25(19)29/h3-10,12-13,18,27H,11H2,1-2H3 InChIKey: SEMOJFXFPCQXJH-UHFFFAOYSA-N
CBID:226823 http://www.chembase.cn/molecule-226823.html