提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(cc1I)Oc1c(cc(cc1I)C=O)I)I)O Canonical SMILES: O=Cc1cc(I)c(c(c1)I)Oc1cc(I)c(c(c1)I)O InChI: InChI=1S/C13H6I4O3/c14-8-3-7(4-9(15)12(8)19)20-13-10(16)1-6(5-18)2-11(13)17/h1-5,19H InChIKey: XXHLJTORMPKPTC-UHFFFAOYSA-N
CBID:178433 http://www.chembase.cn/molecule-178433.html