提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1=CCN(Cc2ccccc2)CC1)O Canonical SMILES: OC(=O)C1=CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H15NO2/c15-13(16)12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-6H,7-10H2,(H,15,16) InChIKey: OPFAYLIVQXUGBL-UHFFFAOYSA-N
CBID:293959 http://www.chembase.cn/molecule-293959.html