Tips: Press Ctrl key to select multiple functional groups
SMILES: CN(CCCC(=O)O)N=O Canonical SMILES: O=NN(CCCC(=O)O)C InChI: InChI=1S/C5H10N2O3/c1-7(6-10)4-2-3-5(8)9/h2-4H2,1H3,(H,8,9) InChIKey: SJLBIPLIGYWGJV-UHFFFAOYSA-N
CBID:175474 http://www.chembase.cn/molecule-175474.html