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SMILES: CC(=O)O[C@@H]1C(O[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC Canonical SMILES: COC(=O)C1O[C@@H](OC(=O)C)[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C15H20O11/c1-6(16)22-10-11(23-7(2)17)13(24-8(3)18)15(25-9(4)19)26-12(10)14(20)21-5/h10-13,15H,1-5H3/t10-,11+,12?,13+,15+/m0/s1 InChIKey: DPOQCELSZBSZGX-ZPMZWQKASA-N
CBID:296771 http://www.chembase.cn/molecule-296771.html