提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC(=O)OC)CCN(CC1)C Canonical SMILES: COC(=O)CN1CCN(CC1)C InChI: InChI=1S/C8H16N2O2/c1-9-3-5-10(6-4-9)7-8(11)12-2/h3-7H2,1-2H3 InChIKey: LGFZMXDFNYFURS-UHFFFAOYSA-N
CBID:123946 http://www.chembase.cn/molecule-123946.html