提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CCC(CC1)(F)F)C(=O)OC Canonical SMILES: COC(=O)C1CCC(CC1)(F)F InChI: InChI=1S/C8H12F2O2/c1-12-7(11)6-2-4-8(9,10)5-3-6/h6H,2-5H2,1H3 InChIKey: XHYGYNWRARNCHL-UHFFFAOYSA-N
CBID:815443 http://www.chembase.cn/molecule-815443.html