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SMILES: c1(c(ccc(c1)/C=C/CO)O[C@@H]([C@@H](c1ccc(c(c1)OC)O)O)CO)OC Canonical SMILES: OC/C=C/c1ccc(c(c1)OC)O[C@@H]([C@@H](c1ccc(c(c1)OC)O)O)CO InChI: InChI=1S/C20H24O7/c1-25-17-11-14(6-7-15(17)23)20(24)19(12-22)27-16-8-5-13(4-3-9-21)10-18(16)26-2/h3-8,10-11,19-24H,9,12H2,1-2H3/b4-3+/t19-,20-/m1/s1 InChIKey: FYEZJIXULOZDRT-FMEUAVTJSA-N
CBID:304683 http://www.chembase.cn/molecule-304683.html