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SMILES: [Na].CCCC(=O)O Canonical SMILES: CCCC(=O)O.[Na] InChI: InChI=1S/C4H8O2.Na/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6); InChIKey: SWEYNHYBJHPVJL-UHFFFAOYSA-N
CBID:111272 http://www.chembase.cn/molecule-111272.html