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SMILES: S(=O)(=O)(c1ccccc1)Cc1c(cccc1)CBr Canonical SMILES: BrCc1ccccc1CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H13BrO2S/c15-10-12-6-4-5-7-13(12)11-18(16,17)14-8-2-1-3-9-14/h1-9H,10-11H2 InChIKey: SYNKYJKCQBVGSL-UHFFFAOYSA-N
CBID:81893 http://www.chembase.cn/molecule-81893.html