提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=[N-])=NC(CC(=O)O)(C)C Canonical SMILES: OC(=O)CC(N=[N+]=[N-])(C)C InChI: InChI=1S/C5H9N3O2/c1-5(2,7-8-6)3-4(9)10/h3H2,1-2H3,(H,9,10) InChIKey: HGBYXYUFWAJPSP-UHFFFAOYSA-N
CBID:248178 http://www.chembase.cn/molecule-248178.html