提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(c(cc1)F)F)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(c(c1)F)F InChI: InChI=1S/C8H3F5O/c9-5-2-1-4(3-6(5)10)7(14)8(11,12)13/h1-3H InChIKey: WEKSIOBQIQXAEE-UHFFFAOYSA-N
CBID:98213 http://www.chembase.cn/molecule-98213.html