提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)c1ccc(cc1)N(CC)CC Canonical SMILES: CCOC(=O)c1ccc(cc1)N(CC)CC InChI: InChI=1S/C13H19NO2/c1-4-14(5-2)12-9-7-11(8-10-12)13(15)16-6-3/h7-10H,4-6H2,1-3H3 InChIKey: XPKFLEVLLPKCIW-UHFFFAOYSA-N
CBID:109902 http://www.chembase.cn/molecule-109902.html