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SMILES: S(=O)(=O)(c1ccc(N)cc1)c1ccc(cc1)F.Cl Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1)F.Cl InChI: InChI=1S/C12H10FNO2S.ClH/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12;/h1-8H,14H2;1H InChIKey: DACVRMFEOFGBEQ-UHFFFAOYSA-N
CBID:259343 http://www.chembase.cn/molecule-259343.html