提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ncccc1)C(Br)C Canonical SMILES: O=C(C(Br)C)Nc1ccccn1 InChI: InChI=1S/C8H9BrN2O/c1-6(9)8(12)11-7-4-2-3-5-10-7/h2-6H,1H3,(H,10,11,12) InChIKey: AGOKFOHYVATACC-UHFFFAOYSA-N
CBID:312338 http://www.chembase.cn/molecule-312338.html