提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)n1cc(c2c1nccc2)C#N Canonical SMILES: N#Cc1cn(c2c1cccn2)C(=O)C InChI: InChI=1S/C10H7N3O/c1-7(14)13-6-8(5-11)9-3-2-4-12-10(9)13/h2-4,6H,1H3 InChIKey: NPAWPECQIJLNCD-UHFFFAOYSA-N
CBID:141099 http://www.chembase.cn/molecule-141099.html