提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(CC(=O)O)(C1CCCC1)C Canonical SMILES: CN(C1CCCC1)CC(=O)O InChI: InChI=1S/C8H15NO2/c1-9(6-8(10)11)7-4-2-3-5-7/h7H,2-6H2,1H3,(H,10,11) InChIKey: DARPVXNMSUKSIG-UHFFFAOYSA-N
CBID:31992 http://www.chembase.cn/molecule-31992.html