提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc2c(c1)C(=O)C(=O)N2)Br)C Canonical SMILES: O=C1Nc2c(C1=O)cc(c(c2)Br)C InChI: InChI=1S/C9H6BrNO2/c1-4-2-5-7(3-6(4)10)11-9(13)8(5)12/h2-3H,1H3,(H,11,12,13) InChIKey: DQZFCBOXZKQQPM-UHFFFAOYSA-N
CBID:57865 http://www.chembase.cn/molecule-57865.html