提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)NCCNC1CC Canonical SMILES: CCC1NCCNC1=O InChI: InChI=1S/C6H12N2O/c1-2-5-6(9)8-4-3-7-5/h5,7H,2-4H2,1H3,(H,8,9) InChIKey: BAOOEQIOVFBREJ-UHFFFAOYSA-N
CBID:18349 http://www.chembase.cn/molecule-18349.html