提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1CC(=O)N(C1)N1CCOCC1)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)N1CCOCC1 InChI: InChI=1S/C9H14N2O4/c12-8-5-7(9(13)14)6-11(8)10-1-3-15-4-2-10/h7H,1-6H2,(H,13,14) InChIKey: IYEVGQJIUJEABU-UHFFFAOYSA-N
CBID:287996 http://www.chembase.cn/molecule-287996.html