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SMILES: S(=O)(=O)(c1cc(C#N)c(cc1)F)NCC(F)(F)F Canonical SMILES: N#Cc1cc(ccc1F)S(=O)(=O)NCC(F)(F)F InChI: InChI=1S/C9H6F4N2O2S/c10-8-2-1-7(3-6(8)4-14)18(16,17)15-5-9(11,12)13/h1-3,15H,5H2 InChIKey: XTMNERAQUITYOY-UHFFFAOYSA-N
CBID:239044 http://www.chembase.cn/molecule-239044.html