提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CCN(CC1)Cc1ccc(cc1)C)CC Canonical SMILES: CCN1CCN(CCC1=O)Cc1ccc(cc1)C InChI: InChI=1S/C15H22N2O/c1-3-17-11-10-16(9-8-15(17)18)12-14-6-4-13(2)5-7-14/h4-7H,3,8-12H2,1-2H3 InChIKey: GZINHHGQSNGEAW-UHFFFAOYSA-N
CBID:470270 http://www.chembase.cn/molecule-470270.html