提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1occc1)NC1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C(c1ccco1)NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C17H20N2O2/c20-17(16-7-4-12-21-16)18-15-8-10-19(11-9-15)13-14-5-2-1-3-6-14/h1-7,12,15H,8-11,13H2,(H,18,20) InChIKey: TZTMHVURFIFRJS-UHFFFAOYSA-N
CBID:257057 http://www.chembase.cn/molecule-257057.html