提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(=C)CN1C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC(=C)C1)OC(C)(C)C InChI: InChI=1S/C9H15NO2/c1-7-5-10(6-7)8(11)12-9(2,3)4/h1,5-6H2,2-4H3 InChIKey: MECAHFSQQZQZOI-UHFFFAOYSA-N
CBID:63251 http://www.chembase.cn/molecule-63251.html