提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(C1=C(OC)C(C1(F)F)(F)F)C Canonical SMILES: COC1=C(OC)C(C1(F)F)(F)F InChI: InChI=1S/C6H6F4O2/c1-11-3-4(12-2)6(9,10)5(3,7)8/h1-2H3 InChIKey: PJEGONMRIIERFA-UHFFFAOYSA-N
CBID:100474 http://www.chembase.cn/molecule-100474.html