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SMILES: C(=C(\C(=O)O)/O)(/C(=O)O)\O.O.O Canonical SMILES: O/C(=C(\C(=O)O)/O)/C(=O)O.O.O InChI: InChI=1S/C4H4O6.2H2O/c5-1(3(7)8)2(6)4(9)10;;/h5-6H,(H,7,8)(H,9,10);2*1H2 InChIKey: LDRMCGGUXOJSDA-UHFFFAOYSA-N
CBID:152446 http://www.chembase.cn/molecule-152446.html