提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCCNCCOc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)OCCNCCNC(=O)C InChI: InChI=1S/C13H20N2O3/c1-11(16)15-8-7-14-9-10-18-13-5-3-12(17-2)4-6-13/h3-6,14H,7-10H2,1-2H3,(H,15,16) InChIKey: IXVNITASOBYKOW-UHFFFAOYSA-N
CBID:435085 http://www.chembase.cn/molecule-435085.html