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SMILES: S(=O)(=O)(c1cc(c(cc1)F)F)Nc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C12H10F2N2O2S/c13-11-6-5-10(7-12(11)14)19(17,18)16-9-3-1-8(15)2-4-9/h1-7,16H,15H2 InChIKey: YUDDAGJPUYPYKL-UHFFFAOYSA-N
CBID:240442 http://www.chembase.cn/molecule-240442.html