提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(c2c(C1=O)cccc2)CCCCC Canonical SMILES: CCCCCN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C13H15NO2/c1-2-3-6-9-14-11-8-5-4-7-10(11)12(15)13(14)16/h4-5,7-8H,2-3,6,9H2,1H3 InChIKey: UGVPQGQPUANQSX-UHFFFAOYSA-N
CBID:60682 http://www.chembase.cn/molecule-60682.html