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SMILES: O1C(O[C@@H]([C@H]1C(=O)OCC)C(=O)OCC)(C)C Canonical SMILES: CCOC(=O)[C@H]1OC(O[C@@H]1C(=O)OCC)(C)C InChI: InChI=1S/C11H18O6/c1-5-14-9(12)7-8(10(13)15-6-2)17-11(3,4)16-7/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1 InChIKey: MCNKHXZIPATURB-YUMQZZPRSA-N
CBID:796557 http://www.chembase.cn/molecule-796557.html