提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=N\O)(/COC1CCOCC1)\N Canonical SMILES: O/N=C(/COC1CCOCC1)\N InChI: InChI=1S/C7H14N2O3/c8-7(9-10)5-12-6-1-3-11-4-2-6/h6,10H,1-5H2,(H2,8,9) InChIKey: RZJMGLXVCBZYQF-UHFFFAOYSA-N
CBID:277465 http://www.chembase.cn/molecule-277465.html