提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1C=C([C@@H]2[C@H]([C@@H]1O)C(=CC2)CO)C(=O)OC Canonical SMILES: COC(=O)C1=CO[C@H]([C@H]2[C@@H]1CC=C2CO)O InChI: InChI=1S/C11H14O5/c1-15-10(13)8-5-16-11(14)9-6(4-12)2-3-7(8)9/h2,5,7,9,11-12,14H,3-4H2,1H3/t7-,9-,11-/m1/s1 InChIKey: AZKVWQKMDGGDSV-BCMRRPTOSA-N
CBID:73271 http://www.chembase.cn/molecule-73271.html