提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(C(=O)c2c1cccc2)C(C)C=C Canonical SMILES: C=CC(N1C(=O)c2c(C1=O)cccc2)C InChI: InChI=1S/C12H11NO2/c1-3-8(2)13-11(14)9-6-4-5-7-10(9)12(13)15/h3-8H,1H2,2H3 InChIKey: HFXXCZWZDXSDIS-UHFFFAOYSA-N
CBID:797431 http://www.chembase.cn/molecule-797431.html