提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)C(C)Cc1ccc(cc1)CN Canonical SMILES: CCOC(=O)C(Cc1ccc(cc1)CN)C InChI: InChI=1S/C13H19NO2/c1-3-16-13(15)10(2)8-11-4-6-12(9-14)7-5-11/h4-7,10H,3,8-9,14H2,1-2H3 InChIKey: VJYSQDVQNWAVGO-UHFFFAOYSA-N
CBID:297582 http://www.chembase.cn/molecule-297582.html