提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n(nc1C)CCF)C)C=O Canonical SMILES: FCCn1nc(c(c1C)C=O)C InChI: InChI=1S/C8H11FN2O/c1-6-8(5-12)7(2)11(10-6)4-3-9/h5H,3-4H2,1-2H3 InChIKey: IDEKTUKLDOASPX-UHFFFAOYSA-N
CBID:238960 http://www.chembase.cn/molecule-238960.html