提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c2c(cc1)ccc(C#N)c2)C(=O)C Canonical SMILES: N#Cc1ccc2c(c1)n(cc2)C(=O)C InChI: InChI=1S/C11H8N2O/c1-8(14)13-5-4-10-3-2-9(7-12)6-11(10)13/h2-6H,1H3 InChIKey: NBLADPUTDHKBTD-UHFFFAOYSA-N
CBID:28454 http://www.chembase.cn/molecule-28454.html