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SMILES: c1(c(c(c2c(c1CC=C(C)C)occ(c2=O)c1ccc(c(c1)O)O)O)CC=C(C)C)O Canonical SMILES: CC(=CCc1c(O)c(CC=C(C)C)c2c(c1O)c(=O)c(co2)c1ccc(c(c1)O)O)C InChI: InChI=1S/C25H26O6/c1-13(2)5-8-16-22(28)17(9-6-14(3)4)25-21(23(16)29)24(30)18(12-31-25)15-7-10-19(26)20(27)11-15/h5-7,10-12,26-29H,8-9H2,1-4H3 InChIKey: OAUIRSVJXOFAOO-UHFFFAOYSA-N
CBID:305840 http://www.chembase.cn/molecule-305840.html