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SMILES: c1(cc(c2c(c1CC=C(C)C)oc(cc2=O)c1cc(c(c(c1)CC=C(C)C)O)O)O)O Canonical SMILES: CC(=CCc1cc(cc(c1O)O)c1cc(=O)c2c(o1)c(CC=C(C)C)c(cc2O)O)C InChI: InChI=1S/C25H26O6/c1-13(2)5-7-15-9-16(10-21(29)24(15)30)22-12-20(28)23-19(27)11-18(26)17(25(23)31-22)8-6-14(3)4/h5-6,9-12,26-27,29-30H,7-8H2,1-4H3 InChIKey: QLZMBCVLWOJASJ-UHFFFAOYSA-N
CBID:306261 http://www.chembase.cn/molecule-306261.html