提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N#CCC(=O)NCCCC Canonical SMILES: CCCCNC(=O)CC#N InChI: InChI=1S/C7H12N2O/c1-2-3-6-9-7(10)4-5-8/h2-4,6H2,1H3,(H,9,10) InChIKey: MGZNARROBKPUST-UHFFFAOYSA-N
CBID:84621 http://www.chembase.cn/molecule-84621.html