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SMILES: c1ccc(c(c1)C(=O)OCCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCOC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C11H10O6/c12-9(13)5-6-17-11(16)8-4-2-1-3-7(8)10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15) InChIKey: OSXPVFSMSBQPBU-UHFFFAOYSA-N
CBID:174712 http://www.chembase.cn/molecule-174712.html