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SMILES: c1cc(c(cc1[C@@H]([C@@H](CO)O)/C=C/c1cc(c(cc1)O)OC)OC)O Canonical SMILES: OC[C@H]([C@H](c1ccc(c(c1)OC)O)/C=C/c1ccc(c(c1)OC)O)O InChI: InChI=1S/C19H22O6/c1-24-18-9-12(4-7-15(18)21)3-6-14(17(23)11-20)13-5-8-16(22)19(10-13)25-2/h3-10,14,17,20-23H,11H2,1-2H3/b6-3+/t14-,17+/m0/s1 InChIKey: DCEHETRPHUXAHR-ORCRKBFJSA-N
CBID:305936 http://www.chembase.cn/molecule-305936.html