提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c(nc2c1cccc2)C)CC=C)N Canonical SMILES: C=CCc1c(C)nc2c(c1N)cccc2 InChI: InChI=1S/C13H14N2/c1-3-6-10-9(2)15-12-8-5-4-7-11(12)13(10)14/h3-5,7-8H,1,6H2,2H3,(H2,14,15) InChIKey: ZRAGHXHGPPWNSM-UHFFFAOYSA-N
CBID:182704 http://www.chembase.cn/molecule-182704.html