提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cncc(c1)C(=O)C)OC Canonical SMILES: COc1cncc(c1)C(=O)C InChI: InChI=1S/C8H9NO2/c1-6(10)7-3-8(11-2)5-9-4-7/h3-5H,1-2H3 InChIKey: NCDNULVIERIXPT-UHFFFAOYSA-N
CBID:32461 http://www.chembase.cn/molecule-32461.html