提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(COC1=O)c1ccc(cc1)OC)C#N Canonical SMILES: COc1ccc(cc1)C1=C(C#N)C(=O)OC1 InChI: InChI=1S/C12H9NO3/c1-15-9-4-2-8(3-5-9)11-7-16-12(14)10(11)6-13/h2-5H,7H2,1H3 InChIKey: HOOKJRWGDDCCDO-UHFFFAOYSA-N
CBID:42538 http://www.chembase.cn/molecule-42538.html