提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)N)CC(c2c(C)cccc2)CNC1 Canonical SMILES: NC(=O)C1CNCC(C1)c1ccccc1C InChI: InChI=1S/C13H18N2O/c1-9-4-2-3-5-12(9)10-6-11(13(14)16)8-15-7-10/h2-5,10-11,15H,6-8H2,1H3,(H2,14,16) InChIKey: KZNNLBUKIKANEV-UHFFFAOYSA-N
CBID:238987 http://www.chembase.cn/molecule-238987.html