提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)CCN)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(cc1NC(=O)CCN)C InChI: InChI=1S/C11H16N2O/c1-8-3-4-9(2)10(7-8)13-11(14)5-6-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14) InChIKey: UDUVTUJQQMGOML-UHFFFAOYSA-N
CBID:308169 http://www.chembase.cn/molecule-308169.html