提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1NCCN(C(=O)OC(C)(C)C)C1)OC Canonical SMILES: COC(=O)C1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4/h8,12H,5-7H2,1-4H3 InChIKey: QUKAHFCVKNRRBU-UHFFFAOYSA-N
CBID:286771 http://www.chembase.cn/molecule-286771.html