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SMILES: S(=O)(=O)(OC(CCC=C)C)C Canonical SMILES: C=CCCC(OS(=O)(=O)C)C InChI: InChI=1S/C7H14O3S/c1-4-5-6-7(2)10-11(3,8)9/h4,7H,1,5-6H2,2-3H3 InChIKey: HTWDAOKLAUYDFX-UHFFFAOYSA-N
CBID:246874 http://www.chembase.cn/molecule-246874.html