提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1CC(COC)C1)OC(C)(C)C Canonical SMILES: COCC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(12)11-5-8(6-11)7-13-4/h8H,5-7H2,1-4H3 InChIKey: KVZWHTCHJHENKO-UHFFFAOYSA-N
CBID:290920 http://www.chembase.cn/molecule-290920.html