提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(NCc2c1cccc2)C(N)C(C)C Canonical SMILES: CC(C(C1=Nc2c(CN1)cccc2)N)C InChI: InChI=1S/C12H17N3/c1-8(2)11(13)12-14-7-9-5-3-4-6-10(9)15-12/h3-6,8,11H,7,13H2,1-2H3,(H,14,15) InChIKey: ALJMOHRSGKTHFD-UHFFFAOYSA-N
CBID:278783 http://www.chembase.cn/molecule-278783.html