提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)c1ccc(Cl)cc1Br Canonical SMILES: COC(=O)c1ccc(cc1Br)Cl InChI: InChI=1S/C8H6BrClO2/c1-12-8(11)6-3-2-5(10)4-7(6)9/h2-4H,1H3 InChIKey: BIFARHLBYAKSSN-UHFFFAOYSA-N
CBID:288779 http://www.chembase.cn/molecule-288779.html