提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(NC1COCC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NNC1COCC1 InChI: InChI=1S/C9H18N2O3/c1-9(2,3)14-8(12)11-10-7-4-5-13-6-7/h7,10H,4-6H2,1-3H3,(H,11,12) InChIKey: ULVJAWQDXDOHTJ-UHFFFAOYSA-N
CBID:798252 http://www.chembase.cn/molecule-798252.html