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SMILES: O=C(OOC(=O)C)C Canonical SMILES: CC(=O)OOC(=O)C InChI: InChI=1S/C4H6O4/c1-3(5)7-8-4(2)6/h1-2H3 InChIKey: ZQMIGQNCOMNODD-UHFFFAOYSA-N
CBID:126938 http://www.chembase.cn/molecule-126938.html