提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)c1c(Br)ccc(c1)C#N Canonical SMILES: CCOC(=O)c1cc(ccc1Br)C#N InChI: InChI=1S/C10H8BrNO2/c1-2-14-10(13)8-5-7(6-12)3-4-9(8)11/h3-5H,2H2,1H3 InChIKey: LPZYUQDSUQFAOZ-UHFFFAOYSA-N
CBID:292910 http://www.chembase.cn/molecule-292910.html