提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(NCC1C(=O)O)C Canonical SMILES: CC1=NC(CN1)C(=O)O InChI: InChI=1S/C5H8N2O2/c1-3-6-2-4(7-3)5(8)9/h4H,2H2,1H3,(H,6,7)(H,8,9) InChIKey: DKAYTUYQCBZFDF-UHFFFAOYSA-N
CBID:240882 http://www.chembase.cn/molecule-240882.html