提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)c1c(cc(cc1)I)F Canonical SMILES: O=Cc1ccc(cc1F)I InChI: InChI=1S/C7H4FIO/c8-7-3-6(9)2-1-5(7)4-10/h1-4H InChIKey: LMDKAOXRCQPCAW-UHFFFAOYSA-N
CBID:67656 http://www.chembase.cn/molecule-67656.html