提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCNCC=C)NCC Canonical SMILES: C=CCNCCC(=O)NCC InChI: InChI=1S/C8H16N2O/c1-3-6-9-7-5-8(11)10-4-2/h3,9H,1,4-7H2,2H3,(H,10,11) InChIKey: LMSKVYLYLIBHJU-UHFFFAOYSA-N
CBID:24481 http://www.chembase.cn/molecule-24481.html