提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [nH]1c(c(C)c(c1C)C=O)C#N Canonical SMILES: O=Cc1c(C)[nH]c(c1C)C#N InChI: InChI=1S/C8H8N2O/c1-5-7(4-11)6(2)10-8(5)3-9/h4,10H,1-2H3 InChIKey: VIKAOEYUWJYWRC-UHFFFAOYSA-N
CBID:76579 http://www.chembase.cn/molecule-76579.html