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SMILES: O=C(O)C(CC(=O)O)C(O)C(=O)O Canonical SMILES: OC(=O)CC(C(C(=O)O)O)C(=O)O InChI: InChI=1S/C6H8O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13) InChIKey: ODBLHEXUDAPZAU-UHFFFAOYSA-N
CBID:127886 http://www.chembase.cn/molecule-127886.html