提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)N)N(CC=C)CC=C)F Canonical SMILES: C=CCN(c1ccc(cc1F)N)CC=C InChI: InChI=1S/C12H15FN2/c1-3-7-15(8-4-2)12-6-5-10(14)9-11(12)13/h3-6,9H,1-2,7-8,14H2 InChIKey: MTULPPHYZTWPPP-UHFFFAOYSA-N
CBID:47844 http://www.chembase.cn/molecule-47844.html