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SMILES: CC1(O[C@@H]([C@H](O1)C(=O)OC)C(=O)OC)C Canonical SMILES: COC(=O)[C@H]1OC(O[C@@H]1C(=O)OC)(C)C InChI: InChI=1S/C9H14O6/c1-9(2)14-5(7(10)12-3)6(15-9)8(11)13-4/h5-6H,1-4H3/t5-,6-/m0/s1 InChIKey: ROZOUYVVWUTPNG-WDSKDSINSA-N
CBID:147592 http://www.chembase.cn/molecule-147592.html