提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC(C1)OCC(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC(C1)OCC(=O)O)OC(C)(C)C InChI: InChI=1S/C10H17NO5/c1-10(2,3)16-9(14)11-4-7(5-11)15-6-8(12)13/h7H,4-6H2,1-3H3,(H,12,13) InChIKey: ASFSRFQPUZSIQT-UHFFFAOYSA-N
CBID:68218 http://www.chembase.cn/molecule-68218.html