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SMILES: S(=O)(=O)(OC(CCCC=C)C)C Canonical SMILES: C=CCCCC(OS(=O)(=O)C)C InChI: InChI=1S/C8H16O3S/c1-4-5-6-7-8(2)11-12(3,9)10/h4,8H,1,5-7H2,2-3H3 InChIKey: RKJPJLRKSQFXCB-UHFFFAOYSA-N
CBID:246866 http://www.chembase.cn/molecule-246866.html