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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)c(C#N)cc1)N Canonical SMILES: N#Cc1ccc(cc1C(F)(F)F)S(=O)(=O)N InChI: InChI=1S/C8H5F3N2O2S/c9-8(10,11)7-3-6(16(13,14)15)2-1-5(7)4-12/h1-3H,(H2,13,14,15) InChIKey: NDNVZATXCGMNHR-UHFFFAOYSA-N
CBID:252658 http://www.chembase.cn/molecule-252658.html