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SMILES: C=CC(=O)OC(=O)C=C Canonical SMILES: C=CC(=O)OC(=O)C=C InChI: InChI=1S/C6H6O3/c1-3-5(7)9-6(8)4-2/h3-4H,1-2H2 InChIKey: ARJOQCYCJMAIFR-UHFFFAOYSA-N
CBID:109508 http://www.chembase.cn/molecule-109508.html