提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(c2ccc(cc2)F)CC(=O)CCC1 Canonical SMILES: O=C1CCCC(C1)c1ccc(cc1)F InChI: InChI=1S/C12H13FO/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h4-7,10H,1-3,8H2 InChIKey: ACJABDUOKFETPL-UHFFFAOYSA-N
CBID:50323 http://www.chembase.cn/molecule-50323.html