提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1NCCC1)N Canonical SMILES: NC(=O)C1CCCN1 InChI: InChI=1S/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8) InChIKey: VLJNHYLEOZPXFW-UHFFFAOYSA-N
CBID:119793 http://www.chembase.cn/molecule-119793.html