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SMILES: O=C(c1ccc(cc1)C(=O)C=O)C=O.O.O Canonical SMILES: O=CC(=O)c1ccc(cc1)C(=O)C=O.O.O InChI: InChI=1S/C10H6O4.2H2O/c11-5-9(13)7-1-2-8(4-3-7)10(14)6-12;;/h1-6H;2*1H2 InChIKey: QVYLUAMYDJYVFM-UHFFFAOYSA-N
CBID:77837 http://www.chembase.cn/molecule-77837.html