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SMILES: CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)COC(=O)OC)O)C Canonical SMILES: COC(=O)OC[C@H]1O[C@H]2[C@@H]([C@H]1O)OC(O2)(C)C InChI: InChI=1S/C10H16O7/c1-10(2)16-7-6(11)5(15-8(7)17-10)4-14-9(12)13-3/h5-8,11H,4H2,1-3H3/t5-,6+,7-,8-/m1/s1 InChIKey: GGDOHLQEKFUTGN-ULAWRXDQSA-N
CBID:103353 http://www.chembase.cn/molecule-103353.html