提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CN(CC(=O)OCC)CCC1)N1CCCC1 Canonical SMILES: CCOC(=O)CN1CCCC(C1)C(=O)N1CCCC1 InChI: InChI=1S/C14H24N2O3/c1-2-19-13(17)11-15-7-5-6-12(10-15)14(18)16-8-3-4-9-16/h12H,2-11H2,1H3 InChIKey: RADGXJAUUGGHCK-UHFFFAOYSA-N
CBID:534964 http://www.chembase.cn/molecule-534964.html