提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(n1ccc2c(Br)ccnc12)OC(C)(C)C Canonical SMILES: O=C(n1ccc2c1nccc2Br)OC(C)(C)C InChI: InChI=1S/C12H13BrN2O2/c1-12(2,3)17-11(16)15-7-5-8-9(13)4-6-14-10(8)15/h4-7H,1-3H3 InChIKey: XIWJCGZCLBMYBC-UHFFFAOYSA-N
CBID:294930 http://www.chembase.cn/molecule-294930.html