提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)c1cc(c(cc1)C)C)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(c(c1)C)C InChI: InChI=1S/C10H9F3O/c1-6-3-4-8(5-7(6)2)9(14)10(11,12)13/h3-5H,1-2H3 InChIKey: AJVJGZSCQYMMDI-UHFFFAOYSA-N
CBID:813454 http://www.chembase.cn/molecule-813454.html