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SMILES: S(=O)(=O)(Cl)CCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCS(=O)(=O)Cl InChI: InChI=1S/C7H13ClO4S/c1-12-7(9)5-3-2-4-6-13(8,10)11/h2-6H2,1H3 InChIKey: VAALRKODFRNCMR-UHFFFAOYSA-N
CBID:275911 http://www.chembase.cn/molecule-275911.html