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SMILES: S(=O)(=O)(c1c(Br)cccc1)CCC Canonical SMILES: CCCS(=O)(=O)c1ccccc1Br InChI: InChI=1S/C9H11BrO2S/c1-2-7-13(11,12)9-6-4-3-5-8(9)10/h3-6H,2,7H2,1H3 InChIKey: PETUJBQNXFOBJF-UHFFFAOYSA-N
CBID:284821 http://www.chembase.cn/molecule-284821.html