提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)F)C1CCCC1 Canonical SMILES: O=C(c1ccc(cc1)F)C1CCCC1 InChI: InChI=1S/C12H13FO/c13-11-7-5-10(6-8-11)12(14)9-3-1-2-4-9/h5-9H,1-4H2 InChIKey: OLMXMRIBMVPPJT-UHFFFAOYSA-N
CBID:272680 http://www.chembase.cn/molecule-272680.html