提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)[C@@H]1[C@H]2[C@@H]1CCC=CCC2 Canonical SMILES: CCOC(=O)[C@@H]1[C@H]2[C@@H]1CCC=CCC2 InChI: InChI=1S/C12H18O2/c1-2-14-12(13)11-9-7-5-3-4-6-8-10(9)11/h3-4,9-11H,2,5-8H2,1H3/t9-,10+,11- InChIKey: BAOUWGVQCUYLAA-JGPRNRPPSA-N
CBID:144438 http://www.chembase.cn/molecule-144438.html