提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=NOC(C1)C#N)C(=O)OCC Canonical SMILES: CCOC(=O)C1=NOC(C1)C#N InChI: InChI=1S/C7H8N2O3/c1-2-11-7(10)6-3-5(4-8)12-9-6/h5H,2-3H2,1H3 InChIKey: PEAAIBDMWJZGQJ-UHFFFAOYSA-N
CBID:238442 http://www.chembase.cn/molecule-238442.html