提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C#N)c(ccc(c1)C=O)N Canonical SMILES: O=Cc1ccc(c(c1)C#N)N InChI: InChI=1S/C8H6N2O/c9-4-7-3-6(5-11)1-2-8(7)10/h1-3,5H,10H2 InChIKey: XAAOIISWHPZUEL-UHFFFAOYSA-N
CBID:61842 http://www.chembase.cn/molecule-61842.html