提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1CC(Oc2ccc(N)cc2)CC1)OC(C)(C)C Canonical SMILES: Nc1ccc(cc1)OC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H22N2O3/c1-15(2,3)20-14(18)17-9-8-13(10-17)19-12-6-4-11(16)5-7-12/h4-7,13H,8-10,16H2,1-3H3 InChIKey: RYWQNZFJMSYAED-UHFFFAOYSA-N
CBID:293263 http://www.chembase.cn/molecule-293263.html