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SMILES: c1(c(=O)[nH]c2c(c1)C(=O)CCC2)C(=O)O Canonical SMILES: O=C1CCCc2c1cc(C(=O)O)c(=O)[nH]2 InChI: InChI=1S/C10H9NO4/c12-8-3-1-2-7-5(8)4-6(10(14)15)9(13)11-7/h4H,1-3H2,(H,11,13)(H,14,15) InChIKey: PTCQJJXCYVJSNQ-UHFFFAOYSA-N
CBID:60742 http://www.chembase.cn/molecule-60742.html