提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC(=O)c1cc(cnc1C)c1ccccc1 Canonical SMILES: OC(=O)c1cc(cnc1C)c1ccccc1 InChI: InChI=1S/C13H11NO2/c1-9-12(13(15)16)7-11(8-14-9)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,16) InChIKey: ISSHEYKCVSYNEH-UHFFFAOYSA-N
CBID:814263 http://www.chembase.cn/molecule-814263.html