提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=C(OC)OC)(C#N)C#N Canonical SMILES: COC(=C(C#N)C#N)OC InChI: InChI=1S/C6H6N2O2/c1-9-6(10-2)5(3-7)4-8/h1-2H3 InChIKey: XIHOVMBYUMTLNJ-UHFFFAOYSA-N
CBID:257864 http://www.chembase.cn/molecule-257864.html