提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1C(=O)Nc2c(C1(C)C)cc(cc2)Br Canonical SMILES: O=C1Nc2ccc(cc2C(O1)(C)C)Br InChI: InChI=1S/C10H10BrNO2/c1-10(2)7-5-6(11)3-4-8(7)12-9(13)14-10/h3-5H,1-2H3,(H,12,13) InChIKey: JRXGULDSFFLUAO-UHFFFAOYSA-N
CBID:68662 http://www.chembase.cn/molecule-68662.html