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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)F)N)NC1CC1 Canonical SMILES: Clc1cc(F)c(cc1S(=O)(=O)NC1CC1)N InChI: InChI=1S/C9H10ClFN2O2S/c10-6-3-7(11)8(12)4-9(6)16(14,15)13-5-1-2-5/h3-5,13H,1-2,12H2 InChIKey: WBRHKYHOKBIMNX-UHFFFAOYSA-N
CBID:279059 http://www.chembase.cn/molecule-279059.html