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SMILES: n1(nc(cc1C)C)c1cc(C(F)(F)F)c(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1C(F)(F)F)n1nc(cc1C)C InChI: InChI=1S/C13H10F3N3/c1-8-5-9(2)19(18-8)11-4-3-10(7-17)12(6-11)13(14,15)16/h3-6H,1-2H3 InChIKey: DTBSPBRLAFAIOA-UHFFFAOYSA-N
CBID:263826 http://www.chembase.cn/molecule-263826.html