提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)NCCNCC1.C(=O)(O)C Canonical SMILES: O=C1NCCNCC1.CC(=O)O InChI: InChI=1S/C5H10N2O.C2H4O2/c8-5-1-2-6-3-4-7-5;1-2(3)4/h6H,1-4H2,(H,7,8);1H3,(H,3,4) InChIKey: WDCHTLQVOSCJSJ-UHFFFAOYSA-N
CBID:248588 http://www.chembase.cn/molecule-248588.html