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SMILES: [C@@H]1([C@@H]([C@@H]([C@H](O[C@H]1COC(=O)C)OC(=O)C)OC(=O)C)OCc1ccccc1)OC(=O)C Canonical SMILES: CC(=O)OC[C@@H]1O[C@H](OC(=O)C)[C@H]([C@H]([C@@H]1OC(=O)C)OCc1ccccc1)OC(=O)C InChI: InChI=1S/C21H26O10/c1-12(22)26-11-17-18(28-13(2)23)19(27-10-16-8-6-5-7-9-16)20(29-14(3)24)21(31-17)30-15(4)25/h5-9,17-21H,10-11H2,1-4H3/t17-,18-,19+,20+,21+/m1/s1 InChIKey: SJPSXDYBIIGRQJ-MJCUULBUSA-N
CBID:161956 http://www.chembase.cn/molecule-161956.html