提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(c(cc1C#N)C=O)C)C Canonical SMILES: O=Cc1cc(n(c1C)C)C#N InChI: InChI=1S/C8H8N2O/c1-6-7(5-11)3-8(4-9)10(6)2/h3,5H,1-2H3 InChIKey: PYZIGRRQXKNNIR-UHFFFAOYSA-N
CBID:60286 http://www.chembase.cn/molecule-60286.html