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SMILES: CC(=O)OC1C[C@H](OC(=O)c2ccccc2)[C@@H](COC(=O)c2ccccc2)O1 Canonical SMILES: CC(=O)OC1O[C@@H]([C@H](C1)OC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C21H20O7/c1-14(22)26-19-12-17(28-21(24)16-10-6-3-7-11-16)18(27-19)13-25-20(23)15-8-4-2-5-9-15/h2-11,17-19H,12-13H2,1H3/t17-,18+,19?/m0/s1 InChIKey: OKAAPNNOKHRHLI-PAMZHZACSA-N
CBID:91575 http://www.chembase.cn/molecule-91575.html