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SMILES: C(=O)([O-])CCCO.[Na+] Canonical SMILES: OCCCC(=O)[O-].[Na+] InChI: InChI=1S/C4H8O3.Na/c5-3-1-2-4(6)7;/h5H,1-3H2,(H,6,7);/q;+1/p-1 InChIKey: XYGBKMMCQDZQOZ-UHFFFAOYSA-M
CBID:53620 http://www.chembase.cn/molecule-53620.html