提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2ccncc2C=O)cc(ccc1)Br Canonical SMILES: O=Cc1cnccc1c1cccc(c1)Br InChI: InChI=1S/C12H8BrNO/c13-11-3-1-2-9(6-11)12-4-5-14-7-10(12)8-15/h1-8H InChIKey: XRKWGCMKURRWTH-UHFFFAOYSA-N
CBID:8913 http://www.chembase.cn/molecule-8913.html