提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nc2c(c1C=O)cc[nH]2)I)F Canonical SMILES: O=Cc1c(F)c(I)nc2c1cc[nH]2 InChI: InChI=1S/C8H4FIN2O/c9-6-5(3-13)4-1-2-11-8(4)12-7(6)10/h1-3H,(H,11,12) InChIKey: YJIKRYDWORORPW-UHFFFAOYSA-N
CBID:54552 http://www.chembase.cn/molecule-54552.html