提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)C=C(CC1c1ccccc1)c1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)C1C(=O)C=C(CC1c1ccccc1)c1ccc(cc1)OC InChI: InChI=1S/C22H22O4/c1-3-26-22(24)21-19(16-7-5-4-6-8-16)13-17(14-20(21)23)15-9-11-18(25-2)12-10-15/h4-12,14,19,21H,3,13H2,1-2H3 InChIKey: AEZUZXYVWGQRLK-UHFFFAOYSA-N
CBID:39696 http://www.chembase.cn/molecule-39696.html