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SMILES: S(=O)(=O)(CCSS(=O)(=O)C)[O-].[Na+] Canonical SMILES: [O-]S(=O)(=O)CCSS(=O)(=O)C.[Na+] InChI: InChI=1S/C3H8O5S3.Na/c1-10(4,5)9-2-3-11(6,7)8;/h2-3H2,1H3,(H,6,7,8);/q;+1/p-1 InChIKey: NZSYKLNULKPWIX-UHFFFAOYSA-M
CBID:177817 http://www.chembase.cn/molecule-177817.html