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SMILES: C(=O)(C(CCCO)CCC)[O-].[Na+] Canonical SMILES: CCCC(C(=O)[O-])CCCO.[Na+] InChI: InChI=1S/C8H16O3.Na/c1-2-4-7(8(10)11)5-3-6-9;/h7,9H,2-6H2,1H3,(H,10,11);/q;+1/p-1 InChIKey: CSZWWXWOLIYBAB-UHFFFAOYSA-M
CBID:171435 http://www.chembase.cn/molecule-171435.html