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SMILES: CCOP(=S)(OCC)[S-].[NH4+] Canonical SMILES: CCOP(=S)(OCC)[S-].[NH4+] InChI: InChI=1S/C4H11O2PS2.H3N/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);1H3 InChIKey: HFRHTRKMBOQLLL-UHFFFAOYSA-N
CBID:303123 http://www.chembase.cn/molecule-303123.html