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SMILES: COCCOC(=O)C(=C)C Canonical SMILES: COCCOC(=O)C(=C)C InChI: InChI=1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1,4-5H2,2-3H3 InChIKey: YXYJVFYWCLAXHO-UHFFFAOYSA-N
CBID:107064 http://www.chembase.cn/molecule-107064.html