提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCNC(c1ccccc1)C)OCC Canonical SMILES: CCOC(=O)CCNC(c1ccccc1)C InChI: InChI=1S/C13H19NO2/c1-3-16-13(15)9-10-14-11(2)12-7-5-4-6-8-12/h4-8,11,14H,3,9-10H2,1-2H3 InChIKey: HAICYMWLNNWRAE-UHFFFAOYSA-N
CBID:24340 http://www.chembase.cn/molecule-24340.html