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SMILES: S(=O)(=O)(C(F)(F)F)c1cc(c(cc1)NCC)N Canonical SMILES: CCNc1ccc(cc1N)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C9H11F3N2O2S/c1-2-14-8-4-3-6(5-7(8)13)17(15,16)9(10,11)12/h3-5,14H,2,13H2,1H3 InChIKey: ZMFHNBBXTFOMNX-UHFFFAOYSA-N
CBID:229570 http://www.chembase.cn/molecule-229570.html