提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(C#N)cn[nH]1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(cn[nH]1)C#N InChI: InChI=1S/C7H7N3O2/c1-2-12-7(11)6-5(3-8)4-9-10-6/h4H,2H2,1H3,(H,9,10) InChIKey: COJOZBXPRZQJLK-UHFFFAOYSA-N
CBID:51811 http://www.chembase.cn/molecule-51811.html