提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1cncc(Br)c1N Canonical SMILES: OC(=O)c1cncc(c1N)Br InChI: InChI=1S/C6H5BrN2O2/c7-4-2-9-1-3(5(4)8)6(10)11/h1-2H,(H2,8,9)(H,10,11) InChIKey: HMWXBQBQGAZHEU-UHFFFAOYSA-N
CBID:294440 http://www.chembase.cn/molecule-294440.html