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SMILES: C(#C)COCCC(=O)O Canonical SMILES: C#CCOCCC(=O)O InChI: InChI=1S/C6H8O3/c1-2-4-9-5-3-6(7)8/h1H,3-5H2,(H,7,8) InChIKey: GMFDYXLFHSFUHE-UHFFFAOYSA-N
CBID:243441 http://www.chembase.cn/molecule-243441.html