提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1c(C)nc([nH]1)C=O Canonical SMILES: O=Cc1[nH]c(c(n1)C)C InChI: InChI=1S/C6H8N2O/c1-4-5(2)8-6(3-9)7-4/h3H,1-2H3,(H,7,8) InChIKey: BOXPJRBSLSQXKA-UHFFFAOYSA-N
CBID:291903 http://www.chembase.cn/molecule-291903.html