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SMILES: O=S(=O)(c1ccc(Br)cc1)CCC Canonical SMILES: CCCS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C9H11BrO2S/c1-2-7-13(11,12)9-5-3-8(10)4-6-9/h3-6H,2,7H2,1H3 InChIKey: ILRRBENNUDNIJR-UHFFFAOYSA-N
CBID:290567 http://www.chembase.cn/molecule-290567.html