提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c([nH]c2c1c(Br)ccc2)N(C)C)C=O Canonical SMILES: O=Cc1c([nH]c2c1c(Br)ccc2)N(C)C InChI: InChI=1S/C11H11BrN2O/c1-14(2)11-7(6-15)10-8(12)4-3-5-9(10)13-11/h3-6,13H,1-2H3 InChIKey: ORKMDPOYPDKYCE-UHFFFAOYSA-N
CBID:53716 http://www.chembase.cn/molecule-53716.html