提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)Nc1[nH]c(cn1)C Canonical SMILES: CC(=O)Nc1ncc([nH]1)C InChI: InChI=1S/C6H9N3O/c1-4-3-7-6(8-4)9-5(2)10/h3H,1-2H3,(H2,7,8,9,10) InChIKey: AIEWKBISOOGENG-UHFFFAOYSA-N
CBID:803959 http://www.chembase.cn/molecule-803959.html