提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(cc(cc1)F)F)CC(=O)C Canonical SMILES: O=C(Nc1ccc(cc1F)F)CC(=O)C InChI: InChI=1S/C10H9F2NO2/c1-6(14)4-10(15)13-9-3-2-7(11)5-8(9)12/h2-3,5H,4H2,1H3,(H,13,15) InChIKey: CNAPKPKZXWZLMD-UHFFFAOYSA-N
CBID:311434 http://www.chembase.cn/molecule-311434.html