提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC1CCNCc1ccccc1)CC=C Canonical SMILES: C=CCN1C(CCNCc2ccccc2)CCC1=O InChI: InChI=1S/C16H22N2O/c1-2-12-18-15(8-9-16(18)19)10-11-17-13-14-6-4-3-5-7-14/h2-7,15,17H,1,8-13H2 InChIKey: GZCNJSVEAZQYGI-UHFFFAOYSA-N
CBID:394770 http://www.chembase.cn/molecule-394770.html