提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=CC(C(C=C)(F)F)(F)F Canonical SMILES: C=CC(C(C=C)(F)F)(F)F InChI: InChI=1S/C6H6F4/c1-3-5(7,8)6(9,10)4-2/h3-4H,1-2H2 InChIKey: AKAQZCPDRXZZJS-UHFFFAOYSA-N
CBID:44852 http://www.chembase.cn/molecule-44852.html