提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C=CC1=O)C(C#N)(C)C Canonical SMILES: N#CC(N1C(=O)C=CC1=O)(C)C InChI: InChI=1S/C8H8N2O2/c1-8(2,5-9)10-6(11)3-4-7(10)12/h3-4H,1-2H3 InChIKey: NZEBCGFMZWESPO-UHFFFAOYSA-N
CBID:270849 http://www.chembase.cn/molecule-270849.html