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SMILES: [C@@H]1(OC(=O)c2ccccc2)[C@@H](COC(=O)c2ccccc2)OC(C1)OC Canonical SMILES: COC1O[C@@H]([C@H](C1)OC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C20H20O6/c1-23-18-12-16(26-20(22)15-10-6-3-7-11-15)17(25-18)13-24-19(21)14-8-4-2-5-9-14/h2-11,16-18H,12-13H2,1H3/t16-,17+,18?/m0/s1 InChIKey: FKSXOZQTBMQUJG-MYFVLZFPSA-N
CBID:172932 http://www.chembase.cn/molecule-172932.html