提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CCCN1)CC Canonical SMILES: CCN1CCCNC1=O InChI: InChI=1S/C6H12N2O/c1-2-8-5-3-4-7-6(8)9/h2-5H2,1H3,(H,7,9) InChIKey: DBSPZYVXETVRMN-UHFFFAOYSA-N
CBID:309367 http://www.chembase.cn/molecule-309367.html