提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)F)C1CCC1 Canonical SMILES: O=C(c1ccc(cc1)F)C1CCC1 InChI: InChI=1S/C11H11FO/c12-10-6-4-9(5-7-10)11(13)8-2-1-3-8/h4-8H,1-3H2 InChIKey: KMWTUCKAZFNWNG-UHFFFAOYSA-N
CBID:296470 http://www.chembase.cn/molecule-296470.html