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SMILES: S(=O)(=O)(N1CCN(CC(F)(F)F)CC1)c1ccc(N)cc1 Canonical SMILES: FC(CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)N)(F)F InChI: InChI=1S/C12H16F3N3O2S/c13-12(14,15)9-17-5-7-18(8-6-17)21(19,20)11-3-1-10(16)2-4-11/h1-4H,5-9,16H2 InChIKey: PVYDZMKGAWUZOO-UHFFFAOYSA-N
CBID:117751 http://www.chembase.cn/molecule-117751.html