提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CCN(Cc2ccccc2)CC1)N Canonical SMILES: NC(=O)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H18N2O/c14-13(16)12-6-8-15(9-7-12)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,14,16) InChIKey: ARYICIJWHSZXTO-UHFFFAOYSA-N
CBID:262641 http://www.chembase.cn/molecule-262641.html