提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCC(=O)NCC(=O)O)N Canonical SMILES: O=C(CNC(=O)N)NCC(=O)O InChI: InChI=1S/C5H9N3O4/c6-5(12)8-1-3(9)7-2-4(10)11/h1-2H2,(H,7,9)(H,10,11)(H3,6,8,12) InChIKey: BMRYPQYWSJESHA-UHFFFAOYSA-N
CBID:11462 http://www.chembase.cn/molecule-11462.html