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SMILES: S(=O)(=O)(Cl)CCCC(=O)OCC Canonical SMILES: CCOC(=O)CCCS(=O)(=O)Cl InChI: InChI=1S/C6H11ClO4S/c1-2-11-6(8)4-3-5-12(7,9)10/h2-5H2,1H3 InChIKey: WATIBNFNUAUDJJ-UHFFFAOYSA-N
CBID:260903 http://www.chembase.cn/molecule-260903.html