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SMILES: c12c(c3C(c4c(=O)c5c(oc4)ccc(c5)OC)CC(=O)Oc3cc2OC)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(OC)cc1c2C(CC(=O)O1)c1coc2c(c1=O)cc(cc2)OC InChI: InChI=1S/C30H22O9/c1-34-16-6-4-15(5-7-16)20-13-38-30-26-18(11-25(31)39-24(26)12-23(36-3)27(30)29(20)33)21-14-37-22-9-8-17(35-2)10-19(22)28(21)32/h4-10,12-14,18H,11H2,1-3H3 InChIKey: YXVOSYAVJROKGX-UHFFFAOYSA-N
CBID:227363 http://www.chembase.cn/molecule-227363.html