提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)c1nc2c(o1)ccc(Br)c2 Canonical SMILES: COC(=O)c1nc2c(o1)ccc(c2)Br InChI: InChI=1S/C9H6BrNO3/c1-13-9(12)8-11-6-4-5(10)2-3-7(6)14-8/h2-4H,1H3 InChIKey: RUIPFQNEPKWGDR-UHFFFAOYSA-N
CBID:294565 http://www.chembase.cn/molecule-294565.html