提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(cc(c1)OC)OC)N1CCNCC1 Canonical SMILES: COc1cc(cc(c1)OC)C(=O)N1CCNCC1 InChI: InChI=1S/C13H18N2O3/c1-17-11-7-10(8-12(9-11)18-2)13(16)15-5-3-14-4-6-15/h7-9,14H,3-6H2,1-2H3 InChIKey: YHDXJIYVDCHDIX-UHFFFAOYSA-N
CBID:257166 http://www.chembase.cn/molecule-257166.html