提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(OCC2CCNCC2)ccc1)OC.Cl Canonical SMILES: COC(=O)c1cccc(c1)OCC1CCNCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-17-14(16)12-3-2-4-13(9-12)18-10-11-5-7-15-8-6-11;/h2-4,9,11,15H,5-8,10H2,1H3;1H InChIKey: AYGGIWRZODFGJR-UHFFFAOYSA-N
CBID:20778 http://www.chembase.cn/molecule-20778.html