提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(OC)C=Cc1ccc(cc1)Br Canonical SMILES: COC(=O)C=Cc1ccc(cc1)Br InChI: InChI=1S/C10H9BrO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3 InChIKey: MFKOGXVHZUSUAF-UHFFFAOYSA-N
CBID:815935 http://www.chembase.cn/molecule-815935.html