提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [Cl-].O=C1CC[NH2+]N1 Canonical SMILES: C1C[NH2+]NC1=O.[Cl-] InChI: InChI=1S/C3H6N2O.ClH/c6-3-1-2-4-5-3;/h4H,1-2H2,(H,5,6);1H InChIKey: HAYWTXQRYXYRAF-UHFFFAOYSA-N
CBID:107843 http://www.chembase.cn/molecule-107843.html