提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(C(=O)c1cccnc1Br)C(C)(C)C Canonical SMILES: O=C(c1cccnc1Br)OC(C)(C)C InChI: InChI=1S/C10H12BrNO2/c1-10(2,3)14-9(13)7-5-4-6-12-8(7)11/h4-6H,1-3H3 InChIKey: OUJNDKUAPNBGCN-UHFFFAOYSA-N
CBID:810561 http://www.chembase.cn/molecule-810561.html