提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1c(Br)cc(C)c[nH]1 Canonical SMILES: Cc1cc(Br)c(=O)[nH]c1 InChI: InChI=1S/C6H6BrNO/c1-4-2-5(7)6(9)8-3-4/h2-3H,1H3,(H,8,9) InChIKey: KHBRMXVUQOVORD-UHFFFAOYSA-N
CBID:288353 http://www.chembase.cn/molecule-288353.html