提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)COC(=O)N1CCCC=C1 Canonical SMILES: O=C(N1CCCC=C1)OCc1ccccc1 InChI: InChI=1S/C13H15NO2/c15-13(14-9-5-2-6-10-14)16-11-12-7-3-1-4-8-12/h1,3-5,7-9H,2,6,10-11H2 InChIKey: LLRZWESXFFNSKX-UHFFFAOYSA-N
CBID:136660 http://www.chembase.cn/molecule-136660.html