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SMILES: C1COCCN1CCS(=O)(=O)[O-].[K+] Canonical SMILES: [O-]S(=O)(=O)CCN1CCOCC1.[K+] InChI: InChI=1S/C6H13NO4S.K/c8-12(9,10)6-3-7-1-4-11-5-2-7;/h1-6H2,(H,8,9,10);/q;+1/p-1 InChIKey: IMFIKFZWLAWMQE-UHFFFAOYSA-M
CBID:133379 http://www.chembase.cn/molecule-133379.html