提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1[nH]c(ccc1)N Canonical SMILES: Nc1cccc(=O)[nH]1 InChI: InChI=1S/C5H6N2O/c6-4-2-1-3-5(8)7-4/h1-3H,(H3,6,7,8) InChIKey: DMIHQARPYPNHJD-UHFFFAOYSA-N
CBID:294473 http://www.chembase.cn/molecule-294473.html