提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCCCOC(=O)C1=CC(=O)CC(C)(C)O1 Canonical SMILES: CCCCOC(=O)C1=CC(=O)CC(O1)(C)C InChI: InChI=1S/C12H18O4/c1-4-5-6-15-11(14)10-7-9(13)8-12(2,3)16-10/h7H,4-6,8H2,1-3H3 InChIKey: OKIJSNGRQAOIGZ-UHFFFAOYSA-N
CBID:109368 http://www.chembase.cn/molecule-109368.html