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SMILES: CC(=O)OCCCC=C Canonical SMILES: C=CCCCOC(=O)C InChI: InChI=1S/C7H12O2/c1-3-4-5-6-9-7(2)8/h3H,1,4-6H2,2H3 InChIKey: LVHDNIMNOMRZMF-UHFFFAOYSA-N
CBID:136201 http://www.chembase.cn/molecule-136201.html