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SMILES: CCCCOC(=O)C(=O)C Canonical SMILES: CCCCOC(=O)C(=O)C InChI: InChI=1S/C7H12O3/c1-3-4-5-10-7(9)6(2)8/h3-5H2,1-2H3 InChIKey: ZAZUOXBHFXAWMD-UHFFFAOYSA-N
CBID:287118 http://www.chembase.cn/molecule-287118.html