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SMILES: CC1C(=O)OC(C(=O)O1)C Canonical SMILES: CC1OC(=O)C(OC1=O)C InChI: InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3 InChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-N
CBID:145476 http://www.chembase.cn/molecule-145476.html