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SMILES: S(=O)(=O)(c1cc(c(cc1)F)Cl)Cl Canonical SMILES: Fc1ccc(cc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C6H3Cl2FO2S/c7-5-3-4(12(8,10)11)1-2-6(5)9/h1-3H InChIKey: DXFXNSNBZNELII-UHFFFAOYSA-N
CBID:7461 http://www.chembase.cn/molecule-7461.html