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SMILES: O(C(=O)C(CC=C)C)CC Canonical SMILES: CC(C(=O)OCC)CC=C InChI: InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,7H,1,5-6H2,2-3H3 InChIKey: BDBGKYIBDXAVMX-UHFFFAOYSA-N
CBID:90522 http://www.chembase.cn/molecule-90522.html