提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1coc(I)n1)O Canonical SMILES: OC(=O)c1coc(n1)I InChI: InChI=1S/C4H2INO3/c5-4-6-2(1-9-4)3(7)8/h1H,(H,7,8) InChIKey: IQPHCGBZIJBDTF-UHFFFAOYSA-N
CBID:294882 http://www.chembase.cn/molecule-294882.html