提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(CCC)(C)N)OCC Canonical SMILES: CCOC(=O)C(CCC)(N)C InChI: InChI=1S/C8H17NO2/c1-4-6-8(3,9)7(10)11-5-2/h4-6,9H2,1-3H3 InChIKey: NPWCAYPBZAMAJK-UHFFFAOYSA-N
CBID:813147 http://www.chembase.cn/molecule-813147.html