提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCOCCC1CNCCC1)OC.Cl Canonical SMILES: COC(=O)CCOCCC1CCCNC1.Cl InChI: InChI=1S/C11H21NO3.ClH/c1-14-11(13)5-8-15-7-4-10-3-2-6-12-9-10;/h10,12H,2-9H2,1H3;1H InChIKey: ZUXZRTAVKKRNIV-UHFFFAOYSA-N
CBID:46848 http://www.chembase.cn/molecule-46848.html