提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1nc2c(Br)cccc2c(O)c1)OC Canonical SMILES: COC(=O)c1cc(O)c2c(n1)c(Br)ccc2 InChI: InChI=1S/C11H8BrNO3/c1-16-11(15)8-5-9(14)6-3-2-4-7(12)10(6)13-8/h2-5H,1H3,(H,13,14) InChIKey: MSNCAHIJLBCEDO-UHFFFAOYSA-N
CBID:291485 http://www.chembase.cn/molecule-291485.html