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SMILES: S1(=O)(=O)CCC(CC1)CBr Canonical SMILES: BrCC1CCS(=O)(=O)CC1 InChI: InChI=1S/C6H11BrO2S/c7-5-6-1-3-10(8,9)4-2-6/h6H,1-5H2 InChIKey: WGWWKSLWIAUDFQ-UHFFFAOYSA-N
CBID:243608 http://www.chembase.cn/molecule-243608.html