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SMILES: S(=O)(=O)(C1CCC(CC1)C)Cl Canonical SMILES: CC1CCC(CC1)S(=O)(=O)Cl InChI: InChI=1S/C7H13ClO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h6-7H,2-5H2,1H3 InChIKey: BJYALKVVPOIVFB-UHFFFAOYSA-N
CBID:282576 http://www.chembase.cn/molecule-282576.html