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SMILES: C1(=O)C(=O)C(=O)C(=O)C(=O)C1=O.O.O.O.O.O.O.O.O Canonical SMILES: O=C1C(=O)C(=O)C(=O)C(=O)C1=O.O.O.O.O.O.O.O.O InChI: InChI=1S/C6O6.8H2O/c7-1-2(8)4(10)6(12)5(11)3(1)9;;;;;;;;/h;8*1H2 InChIKey: MQIMWEBORAIJPP-UHFFFAOYSA-N
CBID:148092 http://www.chembase.cn/molecule-148092.html