提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(ccc1)COC(=O)C)C#N Canonical SMILES: N#Cc1cccc(c1)COC(=O)C InChI: InChI=1S/C10H9NO2/c1-8(12)13-7-10-4-2-3-9(5-10)6-11/h2-5H,7H2,1H3 InChIKey: HASPIPUGHLZBHX-UHFFFAOYSA-N
CBID:298635 http://www.chembase.cn/molecule-298635.html