提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c(nc(o2)C)cc(c1)Br)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)cc2c1oc(n2)C InChI: InChI=1S/C10H8BrNO3/c1-5-12-8-4-6(11)3-7(9(8)15-5)10(13)14-2/h3-4H,1-2H3 InChIKey: MVPHFLJLVCCXGG-UHFFFAOYSA-N
CBID:51248 http://www.chembase.cn/molecule-51248.html