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SMILES: c1(c(nc(cc1c1cnccc1)c1cc(c(c(c1)F)F)F)N)C#N Canonical SMILES: N#Cc1c(N)nc(cc1c1cccnc1)c1cc(F)c(c(c1)F)F InChI: InChI=1S/C17H9F3N4/c18-13-4-10(5-14(19)16(13)20)15-6-11(9-2-1-3-23-8-9)12(7-21)17(22)24-15/h1-6,8H,(H2,22,24) InChIKey: ZSQZDVYJMYFAMZ-UHFFFAOYSA-N
CBID:314431 http://www.chembase.cn/molecule-314431.html