提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(C(=O)C(C1CCN(CC1)c1ccccc1)N)C Canonical SMILES: COC(=O)C(C1CCN(CC1)c1ccccc1)N InChI: InChI=1S/C14H20N2O2/c1-18-14(17)13(15)11-7-9-16(10-8-11)12-5-3-2-4-6-12/h2-6,11,13H,7-10,15H2,1H3 InChIKey: DZGSDEYDHPFMLR-UHFFFAOYSA-N
CBID:811718 http://www.chembase.cn/molecule-811718.html