提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c([nH]c(c1)C=O)C)C#N Canonical SMILES: O=Cc1cc(c([nH]1)C)C#N InChI: InChI=1S/C7H6N2O/c1-5-6(3-8)2-7(4-10)9-5/h2,4,9H,1H3 InChIKey: FRXUWJXZXMZNAL-UHFFFAOYSA-N
CBID:309902 http://www.chembase.cn/molecule-309902.html