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SMILES: c1(cc(c2c(c1CC=C(C)C)oc(c(c2=O)CC=C(C)C)c1ccc(cc1O)O)O)O Canonical SMILES: CC(=CCc1c(oc2c(c1=O)c(O)cc(c2CC=C(C)C)O)c1ccc(cc1O)O)C InChI: InChI=1S/C25H26O6/c1-13(2)5-8-17-20(28)12-21(29)22-23(30)18(9-6-14(3)4)24(31-25(17)22)16-10-7-15(26)11-19(16)27/h5-7,10-12,26-29H,8-9H2,1-4H3 InChIKey: UWQYBLOHTQWSQD-UHFFFAOYSA-N
CBID:305478 http://www.chembase.cn/molecule-305478.html