提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)O)NCCN(CC)CC Canonical SMILES: CCN(CCNC(=O)c1ccc(cc1)O)CC InChI: InChI=1S/C13H20N2O2/c1-3-15(4-2)10-9-14-13(17)11-5-7-12(16)8-6-11/h5-8,16H,3-4,9-10H2,1-2H3,(H,14,17) InChIKey: ROIPQARTTVUKGN-UHFFFAOYSA-N
CBID:274411 http://www.chembase.cn/molecule-274411.html