提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(c(c(c1)I)N)I)O Canonical SMILES: OC(=O)c1cc(I)c(c(c1)I)N InChI: InChI=1S/C7H5I2NO2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,10H2,(H,11,12) InChIKey: WXTVPMWCUMEVSZ-UHFFFAOYSA-N
CBID:83979 http://www.chembase.cn/molecule-83979.html