提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)Cc1ccc(I)c(F)c1 Canonical SMILES: OC(=O)Cc1ccc(c(c1)F)I InChI: InChI=1S/C8H6FIO2/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3H,4H2,(H,11,12) InChIKey: CMRUORQQYMIYDF-UHFFFAOYSA-N
CBID:291686 http://www.chembase.cn/molecule-291686.html