提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCOC1CCNC1)OC.Cl Canonical SMILES: COC(=O)CCOC1CNCC1.Cl InChI: InChI=1S/C8H15NO3.ClH/c1-11-8(10)3-5-12-7-2-4-9-6-7;/h7,9H,2-6H2,1H3;1H InChIKey: QCNDDLDOFABVCT-UHFFFAOYSA-N
CBID:47434 http://www.chembase.cn/molecule-47434.html