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SMILES: C(=O)(OCC)COCC=C Canonical SMILES: CCOC(=O)COCC=C InChI: InChI=1S/C7H12O3/c1-3-5-9-6-7(8)10-4-2/h3H,1,4-6H2,2H3 InChIKey: JKVAFPAEVLWZIC-UHFFFAOYSA-N
CBID:270852 http://www.chembase.cn/molecule-270852.html