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SMILES: C1=C[C@@H]([C@H](CO1)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)O[C@H]1C=COC[C@@H]1OC(=O)C InChI: InChI=1S/C9H12O5/c1-6(10)13-8-3-4-12-5-9(8)14-7(2)11/h3-4,8-9H,5H2,1-2H3/t8-,9-/m0/s1 InChIKey: OWKCFBYWQGPLSJ-IUCAKERBSA-N
CBID:166752 http://www.chembase.cn/molecule-166752.html