提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(N(CC)CCOC1)C(=O)O.Cl Canonical SMILES: CCN1CCOCC1C(=O)O.Cl InChI: InChI=1S/C7H13NO3.ClH/c1-2-8-3-4-11-5-6(8)7(9)10;/h6H,2-5H2,1H3,(H,9,10);1H InChIKey: URUABYORTPRMBI-UHFFFAOYSA-N
CBID:245389 http://www.chembase.cn/molecule-245389.html