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SMILES: c1(ccc(s1)Br)S(=O)(=O)CC1CC1 Canonical SMILES: Brc1ccc(s1)S(=O)(=O)CC1CC1 InChI: InChI=1S/C8H9BrO2S2/c9-7-3-4-8(12-7)13(10,11)5-6-1-2-6/h3-4,6H,1-2,5H2 InChIKey: MFRNAKCNIDFVPO-UHFFFAOYSA-N
CBID:52763 http://www.chembase.cn/molecule-52763.html