提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(C(=O)C(c1cnccc1)C#N)CC Canonical SMILES: CCOC(=O)C(c1cccnc1)C#N InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)9(6-11)8-4-3-5-12-7-8/h3-5,7,9H,2H2,1H3 InChIKey: HIUYWGBJSNFGKT-UHFFFAOYSA-N
CBID:813365 http://www.chembase.cn/molecule-813365.html