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SMILES: O=S(=O)(c1ccc(F)cc1Br)C Canonical SMILES: Fc1ccc(c(c1)Br)S(=O)(=O)C InChI: InChI=1S/C7H6BrFO2S/c1-12(10,11)7-3-2-5(9)4-6(7)8/h2-4H,1H3 InChIKey: ZQSRQQAHADUCSD-UHFFFAOYSA-N
CBID:290546 http://www.chembase.cn/molecule-290546.html