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SMILES: S(=O)(=O)(c1cc(c(cc1F)F)N)NC1CC1 Canonical SMILES: Fc1cc(F)c(cc1S(=O)(=O)NC1CC1)N InChI: InChI=1S/C9H10F2N2O2S/c10-6-3-7(11)9(4-8(6)12)16(14,15)13-5-1-2-5/h3-5,13H,1-2,12H2 InChIKey: YYLHEDOULRBAKY-UHFFFAOYSA-N
CBID:278827 http://www.chembase.cn/molecule-278827.html