提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)OC(C)(C)C)CNCC1 Canonical SMILES: O=C(C1CNCC1)OC(C)(C)C InChI: InChI=1S/C9H17NO2/c1-9(2,3)12-8(11)7-4-5-10-6-7/h7,10H,4-6H2,1-3H3 InChIKey: XWAHLXHVEMYNMY-UHFFFAOYSA-N
CBID:53919 http://www.chembase.cn/molecule-53919.html