提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(C#N)cc1)C(C)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)C#N)C InChI: InChI=1S/C11H12N2O/c1-8(2)11(14)13-10-5-3-9(7-12)4-6-10/h3-6,8H,1-2H3,(H,13,14) InChIKey: WQZFOMXBTXLFNS-UHFFFAOYSA-N
CBID:253281 http://www.chembase.cn/molecule-253281.html