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SMILES: S(=O)(=O)(c1c(Br)cccc1)CC Canonical SMILES: CCS(=O)(=O)c1ccccc1Br InChI: InChI=1S/C8H9BrO2S/c1-2-12(10,11)8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 InChIKey: PIZRUAWFDMCXDV-UHFFFAOYSA-N
CBID:284818 http://www.chembase.cn/molecule-284818.html