提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC(C)(C)C)N(C)c1ncccc1C Canonical SMILES: O=C(N(c1ncccc1C)C)OC(C)(C)C InChI: InChI=1S/C12H18N2O2/c1-9-7-6-8-13-10(9)14(5)11(15)16-12(2,3)4/h6-8H,1-5H3 InChIKey: BPUKNLSIBNNSDN-UHFFFAOYSA-N
CBID:290284 http://www.chembase.cn/molecule-290284.html