提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=Cc2oc(cc2)I)C(=O)OC(OC1=O)(C)C Canonical SMILES: O=C1OC(C)(C)OC(=O)C1=Cc1ccc(o1)I InChI: InChI=1S/C11H9IO5/c1-11(2)16-9(13)7(10(14)17-11)5-6-3-4-8(12)15-6/h3-5H,1-2H3 InChIKey: COVGXCJCQUSUJH-UHFFFAOYSA-N
CBID:258276 http://www.chembase.cn/molecule-258276.html