提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cc(F)c(C)cc1Br Canonical SMILES: O=Cc1cc(F)c(cc1Br)C InChI: InChI=1S/C8H6BrFO/c1-5-2-7(9)6(4-11)3-8(5)10/h2-4H,1H3 InChIKey: RKDXMZSJZPGBRQ-UHFFFAOYSA-N
CBID:286971 http://www.chembase.cn/molecule-286971.html