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SMILES: c1(ccc(s1)Br)S(=O)(=O)C1CCCC1 Canonical SMILES: Brc1ccc(s1)S(=O)(=O)C1CCCC1 InChI: InChI=1S/C9H11BrO2S2/c10-8-5-6-9(13-8)14(11,12)7-3-1-2-4-7/h5-7H,1-4H2 InChIKey: DUAFHLOYDGCJGF-UHFFFAOYSA-N
CBID:52762 http://www.chembase.cn/molecule-52762.html