提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)c1cc(O)c(I)nc1 Canonical SMILES: CCOC(=O)c1cnc(c(c1)O)I InChI: InChI=1S/C8H8INO3/c1-2-13-8(12)5-3-6(11)7(9)10-4-5/h3-4,11H,2H2,1H3 InChIKey: VNFFJHCJAGKQBD-UHFFFAOYSA-N
CBID:291962 http://www.chembase.cn/molecule-291962.html