提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(C#C)CC1)OC(C)(C)C Canonical SMILES: C#CC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO2/c1-5-10-6-8-13(9-7-10)11(14)15-12(2,3)4/h1,10H,6-9H2,2-4H3 InChIKey: INUWDZDWSJJFSQ-UHFFFAOYSA-N
CBID:63403 http://www.chembase.cn/molecule-63403.html