提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(ncc1C=O)C#N)C Canonical SMILES: O=Cc1cnc(n1C)C#N InChI: InChI=1S/C6H5N3O/c1-9-5(4-10)3-8-6(9)2-7/h3-4H,1H3 InChIKey: MJSCHMRRKXGSPD-UHFFFAOYSA-N
CBID:803072 http://www.chembase.cn/molecule-803072.html