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SMILES: c12c(c3C(c4cc(c(c(c4)OC)O)OC)CC(=O)Oc3cc2O)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(O)cc1c2C(CC(=O)O1)c1cc(OC)c(c(c1)OC)O InChI: InChI=1S/C27H22O9/c1-32-15-6-4-13(5-7-15)17-12-35-27-23-16(14-8-20(33-2)26(31)21(9-14)34-3)10-22(29)36-19(23)11-18(28)24(27)25(17)30/h4-9,11-12,16,28,31H,10H2,1-3H3 InChIKey: UNCCDSZDFVRSIM-UHFFFAOYSA-N
CBID:227338 http://www.chembase.cn/molecule-227338.html