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SMILES: S(=O)(=O)(Nc1cc(c(cc1F)F)N)CCC Canonical SMILES: CCCS(=O)(=O)Nc1cc(N)c(cc1F)F InChI: InChI=1S/C9H12F2N2O2S/c1-2-3-16(14,15)13-9-5-8(12)6(10)4-7(9)11/h4-5,13H,2-3,12H2,1H3 InChIKey: KLZYLFPBFHWHBO-UHFFFAOYSA-N
CBID:268545 http://www.chembase.cn/molecule-268545.html