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SMILES: CC(=O)OC[C@H]1O[C@H](OC(=O)C)[C@@H](OCc2ccccc2)[C@@H](OC(=O)C)[C@@H]1OC(=O)C Canonical SMILES: CC(=O)OC[C@H]1O[C@H](OC(=O)C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OCc1ccccc1 InChI: InChI=1S/C21H26O10/c1-12(22)26-11-17-18(28-13(2)23)19(29-14(3)24)20(21(31-17)30-15(4)25)27-10-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3/t17-,18-,19+,20+,21+/m1/s1 InChIKey: NLYXGZTYODRENV-MJCUULBUSA-N
CBID:92755 http://www.chembase.cn/molecule-92755.html