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SMILES: S(=O)(=O)(C1C(=O)CCCC1)Cl Canonical SMILES: O=C1CCCCC1S(=O)(=O)Cl InChI: InChI=1S/C6H9ClO3S/c7-11(9,10)6-4-2-1-3-5(6)8/h6H,1-4H2 InChIKey: ATDVZLDZTUDZLI-UHFFFAOYSA-N
CBID:276041 http://www.chembase.cn/molecule-276041.html