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SMILES: S(=O)(=O)(c1cc(c(cc1)NCC)N)C(F)F Canonical SMILES: CCNc1ccc(cc1N)S(=O)(=O)C(F)F InChI: InChI=1S/C9H12F2N2O2S/c1-2-13-8-4-3-6(5-7(8)12)16(14,15)9(10)11/h3-5,9,13H,2,12H2,1H3 InChIKey: IQODVBKYKUMBNJ-UHFFFAOYSA-N
CBID:272825 http://www.chembase.cn/molecule-272825.html