提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(CC(=O)OC)(N1CCOCC1)C(=O)OC Canonical SMILES: COC(=O)C(N1CCOCC1)CC(=O)OC InChI: InChI=1S/C10H17NO5/c1-14-9(12)7-8(10(13)15-2)11-3-5-16-6-4-11/h8H,3-7H2,1-2H3 InChIKey: ARVIASYJDUUECD-UHFFFAOYSA-N
CBID:121733 http://www.chembase.cn/molecule-121733.html