提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(cc(c1)C=O)C#N)C Canonical SMILES: O=Cc1cn(c(c1)C#N)C InChI: InChI=1S/C7H6N2O/c1-9-4-6(5-10)2-7(9)3-8/h2,4-5H,1H3 InChIKey: CILGDZPSMMRNIB-UHFFFAOYSA-N
CBID:309616 http://www.chembase.cn/molecule-309616.html