提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2C(c3nccs3)CCC2)nnn(c1)Cc1c(F)cccc1F Canonical SMILES: O=C(N1CCCC1c1nccs1)c1nnn(c1)Cc1c(F)cccc1F InChI: InChI=1S/C17H15F2N5OS/c18-12-3-1-4-13(19)11(12)9-23-10-14(21-22-23)17(25)24-7-2-5-15(24)16-20-6-8-26-16/h1,3-4,6,8,10,15H,2,5,7,9H2 InChIKey: LBWXKRJTQVKVPM-UHFFFAOYSA-N
CBID:604432 http://www.chembase.cn/molecule-604432.html