提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)OC/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C Canonical SMILES: CC(=O)OC/C=C(/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)\C)\C InChI: InChI=1S/C22H32O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7,9-10,12-14H,8,11,15-16H2,1-6H3 InChIKey: QGNJRVVDBSJHIZ-UHFFFAOYSA-N
CBID:102843 http://www.chembase.cn/molecule-102843.html