提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)OC)(Nc1ccc(cc1)C)(C)C Canonical SMILES: COC(=O)C(Nc1ccc(cc1)C)(C)C InChI: InChI=1S/C12H17NO2/c1-9-5-7-10(8-6-9)13-12(2,3)11(14)15-4/h5-8,13H,1-4H3 InChIKey: QKAYKRFSJSDPCH-UHFFFAOYSA-N
CBID:71066 http://www.chembase.cn/molecule-71066.html