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SMILES: S(=O)(=O)(c1cc(c(cc1)F)Br)Cl Canonical SMILES: Fc1ccc(cc1Br)S(=O)(=O)Cl InChI: InChI=1S/C6H3BrClFO2S/c7-5-3-4(12(8,10)11)1-2-6(5)9/h1-3H InChIKey: BEEHKBVVTWJSRH-UHFFFAOYSA-N
CBID:285099 http://www.chembase.cn/molecule-285099.html