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SMILES: CC(=C)C(=O)OCC=C Canonical SMILES: C=CCOC(=O)C(=C)C InChI: InChI=1S/C7H10O2/c1-4-5-9-7(8)6(2)3/h4H,1-2,5H2,3H3 InChIKey: FBCQUCJYYPMKRO-UHFFFAOYSA-N
CBID:107365 http://www.chembase.cn/molecule-107365.html