提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)OCC)(C#N)(Cc1ccncc1)C Canonical SMILES: CCOC(=O)C(Cc1ccncc1)(C#N)C InChI: InChI=1S/C12H14N2O2/c1-3-16-11(15)12(2,9-13)8-10-4-6-14-7-5-10/h4-7H,3,8H2,1-2H3 InChIKey: XMLURGUDYJVFPJ-UHFFFAOYSA-N
CBID:240313 http://www.chembase.cn/molecule-240313.html