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SMILES: S(=O)(=O)(c1cc(c(cc1F)F)N)NC(C)(C)C Canonical SMILES: CC(NS(=O)(=O)c1cc(N)c(cc1F)F)(C)C InChI: InChI=1S/C10H14F2N2O2S/c1-10(2,3)14-17(15,16)9-5-8(13)6(11)4-7(9)12/h4-5,14H,13H2,1-3H3 InChIKey: AUIKFBHVTBIFQF-UHFFFAOYSA-N
CBID:278402 http://www.chembase.cn/molecule-278402.html