提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)C(C)C)cc(c(cc1)F)F Canonical SMILES: CC(C(=O)c1ccc(c(c1)F)F)C InChI: InChI=1S/C10H10F2O/c1-6(2)10(13)7-3-4-8(11)9(12)5-7/h3-6H,1-2H3 InChIKey: UZHSMJBRPOTYRQ-UHFFFAOYSA-N
CBID:244621 http://www.chembase.cn/molecule-244621.html