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SMILES: S(=O)(=O)(c1ccc(cc1)C)c1ccc(cc1)CBr Canonical SMILES: BrCc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C14H13BrO2S/c1-11-2-6-13(7-3-11)18(16,17)14-8-4-12(10-15)5-9-14/h2-9H,10H2,1H3 InChIKey: NIJUFNRIEGWRMV-UHFFFAOYSA-N
CBID:256837 http://www.chembase.cn/molecule-256837.html