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SMILES: [C@H]1(C([C@H](OC2[C@H]1OC(OC2)c1ccccc1)OCc1ccccc1)O)O Canonical SMILES: O[C@H]1[C@@H]2OC(OCC2O[C@@H](C1O)OCc1ccccc1)c1ccccc1 InChI: InChI=1S/C20H22O6/c21-16-17(22)20(23-11-13-7-3-1-4-8-13)25-15-12-24-19(26-18(15)16)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15?,16-,17?,18-,19?,20+/m1/s1 InChIKey: LEJLVYJUXVHIJN-DXGZHBHNSA-N
CBID:161422 http://www.chembase.cn/molecule-161422.html