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SMILES: Cl.OC(=O)c1cccc(c1C(=O)O)N Canonical SMILES: OC(=O)c1c(N)cccc1C(=O)O.Cl InChI: InChI=1S/C8H7NO4.ClH/c9-5-3-1-2-4(7(10)11)6(5)8(12)13;/h1-3H,9H2,(H,10,11)(H,12,13);1H InChIKey: ZBZAVEORKXFUQB-UHFFFAOYSA-N
CBID:797313 http://www.chembase.cn/molecule-797313.html