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SMILES: c1(c(c(c(c(c1)OC)C(=O)/C=C/c1ccc(cc1)O)O)[C@@H](/C=C/C[C@H](CCc1ccc(cc1)O)O)c1ccc(cc1)O)O Canonical SMILES: COc1cc(O)c(c(c1C(=O)/C=C/c1ccc(cc1)O)O)[C@H](c1ccc(cc1)O)/C=C/C[C@H](CCc1ccc(cc1)O)O InChI: InChI=1S/C35H34O8/c1-43-32-21-31(41)33(35(42)34(32)30(40)20-10-23-8-16-27(38)17-9-23)29(24-11-18-28(39)19-12-24)4-2-3-25(36)13-5-22-6-14-26(37)15-7-22/h2,4,6-12,14-21,25,29,36-39,41-42H,3,5,13H2,1H3/b4-2+,20-10+/t25-,29+/m1/s1 InChIKey: DHYXVFFHVYUZJU-PEVIGJGQSA-N
CBID:305427 http://www.chembase.cn/molecule-305427.html