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SMILES: CS(=O)(=O)SCCCCCCO Canonical SMILES: OCCCCCCSS(=O)(=O)C InChI: InChI=1S/C7H16O3S2/c1-12(9,10)11-7-5-3-2-4-6-8/h8H,2-7H2,1H3 InChIKey: GMJZCWCHKQQHLR-UHFFFAOYSA-N
CBID:170638 http://www.chembase.cn/molecule-170638.html