提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)c1ccc(o1)c1ccc(cc1)C#N Canonical SMILES: N#Cc1ccc(cc1)c1ccc(o1)C(=O)OC InChI: InChI=1S/C13H9NO3/c1-16-13(15)12-7-6-11(17-12)10-4-2-9(8-14)3-5-10/h2-7H,1H3 InChIKey: KXWHTAUZNSVTPO-UHFFFAOYSA-N
CBID:142150 http://www.chembase.cn/molecule-142150.html