提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(Br)cc2c1NC(=O)C2)OC Canonical SMILES: COC(=O)c1cc(Br)cc2c1NC(=O)C2 InChI: InChI=1S/C10H8BrNO3/c1-15-10(14)7-4-6(11)2-5-3-8(13)12-9(5)7/h2,4H,3H2,1H3,(H,12,13) InChIKey: IDAJCGPGSZBXCR-UHFFFAOYSA-N
CBID:289069 http://www.chembase.cn/molecule-289069.html