提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=C(C(C)C)OC)(C#N)C#N Canonical SMILES: COC(=C(C#N)C#N)C(C)C InChI: InChI=1S/C8H10N2O/c1-6(2)8(11-3)7(4-9)5-10/h6H,1-3H3 InChIKey: MJCAQSBAVUGUSO-UHFFFAOYSA-N
CBID:245455 http://www.chembase.cn/molecule-245455.html