提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(C(Br)Br)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)C(Br)Br InChI: InChI=1S/C9H8Br2O2/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5,8H,1H3 InChIKey: ZFNOTEGYJUCJML-UHFFFAOYSA-N
CBID:230627 http://www.chembase.cn/molecule-230627.html