提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cc(cc1)I)OC)OC Canonical SMILES: COC(=O)c1ccc(cc1OC)I InChI: InChI=1S/C9H9IO3/c1-12-8-5-6(10)3-4-7(8)9(11)13-2/h3-5H,1-2H3 InChIKey: MCNOTXROWOGSGU-UHFFFAOYSA-N
CBID:89206 http://www.chembase.cn/molecule-89206.html