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SMILES: S(=O)(=O)(C1C(Cl)CCCC1)Cl Canonical SMILES: ClC1CCCCC1S(=O)(=O)Cl InChI: InChI=1S/C6H10Cl2O2S/c7-5-3-1-2-4-6(5)11(8,9)10/h5-6H,1-4H2 InChIKey: ZBAQTFQTWCUZFN-UHFFFAOYSA-N
CBID:270883 http://www.chembase.cn/molecule-270883.html