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SMILES: c1(c(c(C(=O)O)ccc1)Cl)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1Cl)C(=O)O InChI: InChI=1S/C8H5ClO4/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: NJKVZDOEWYNQIO-UHFFFAOYSA-N
CBID:118860 http://www.chembase.cn/molecule-118860.html