提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(CN1C(=O)OC(C)(C)C)OC Canonical SMILES: COC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(11)10-5-7(6-10)12-4/h7H,5-6H2,1-4H3 InChIKey: ZENIBVFXWKRVMK-UHFFFAOYSA-N
CBID:54963 http://www.chembase.cn/molecule-54963.html