提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N#CC(=Cc1cc(c(c(c1)I)O)OC)C#N Canonical SMILES: N#CC(=Cc1cc(I)c(c(c1)OC)O)C#N InChI: InChI=1S/C11H7IN2O2/c1-16-10-4-7(2-8(5-13)6-14)3-9(12)11(10)15/h2-4,15H,1H3 InChIKey: BZIXGOBJBFWPTF-UHFFFAOYSA-N
CBID:82119 http://www.chembase.cn/molecule-82119.html