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SMILES: S(=O)(=O)(SCCCCS(=O)(=O)[O-])C.[Na+] Canonical SMILES: [O-]S(=O)(=O)CCCCSS(=O)(=O)C.[Na+] InChI: InChI=1S/C5H12O5S3.Na/c1-12(6,7)11-4-2-3-5-13(8,9)10;/h2-5H2,1H3,(H,8,9,10);/q;+1/p-1 InChIKey: SGKQYBLTUMAEST-UHFFFAOYSA-M
CBID:177816 http://www.chembase.cn/molecule-177816.html