提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1c2c(cccc2)C(=O)C1=C(C#N)C#N Canonical SMILES: N#CC(=C1C(=O)c2c(C1=O)cccc2)C#N InChI: InChI=1S/C12H4N2O2/c13-5-7(6-14)10-11(15)8-3-1-2-4-9(8)12(10)16/h1-4H InChIKey: WQFLMIPTYDGFOB-UHFFFAOYSA-N
CBID:91065 http://www.chembase.cn/molecule-91065.html