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SMILES: c1(c(c(c2c(c1)occ(c2=O)c1ccc2c(c1)C=CC(O2)(C)C)O)CC=C(C)C)O Canonical SMILES: CC(=CCc1c(O)cc2c(c1O)c(=O)c(co2)c1ccc2c(c1)C=CC(O2)(C)C)C InChI: InChI=1S/C25H24O5/c1-14(2)5-7-17-19(26)12-21-22(23(17)27)24(28)18(13-29-21)15-6-8-20-16(11-15)9-10-25(3,4)30-20/h5-6,8-13,26-27H,7H2,1-4H3 InChIKey: CUDNUXBRPAPDBJ-UHFFFAOYSA-N
CBID:305919 http://www.chembase.cn/molecule-305919.html