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SMILES: S(=O)(=O)(Cl)CCCS(=O)(=O)C Canonical SMILES: CS(=O)(=O)CCCS(=O)(=O)Cl InChI: InChI=1S/C4H9ClO4S2/c1-10(6,7)3-2-4-11(5,8)9/h2-4H2,1H3 InChIKey: RHDSTZIBQYMBDV-UHFFFAOYSA-N
CBID:275732 http://www.chembase.cn/molecule-275732.html