提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)c1cc(c(cc1)Br)C Canonical SMILES: O=Cc1ccc(c(c1)C)Br InChI: InChI=1S/C8H7BrO/c1-6-4-7(5-10)2-3-8(6)9/h2-5H,1H3 InChIKey: YBXGUHGVNUFFJU-UHFFFAOYSA-N
CBID:70377 http://www.chembase.cn/molecule-70377.html