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SMILES: [C@@H]1([C@H]([C@@H]([C@@H]2[C@H](O1)OC(O2)(C)OC)OC(=O)C)OC(=O)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1O[C@@H]2OC(O[C@@H]2[C@H]([C@@H]1OC(=O)C)OC(=O)C)(C)OC InChI: InChI=1S/C14H20O10/c1-6(15)20-8-9(21-7(2)16)11-13(22-10(8)12(17)18-4)24-14(3,19-5)23-11/h8-11,13H,1-5H3/t8-,9-,10+,11+,13+,14?/m0/s1 InChIKey: NSNLBRRVXINGAI-YUUNFBGWSA-N
CBID:173533 http://www.chembase.cn/molecule-173533.html