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SMILES: O=C(O)c1c(O)nc(Cl)cc1 Canonical SMILES: Oc1nc(Cl)ccc1C(=O)O InChI: InChI=1S/C6H4ClNO3/c7-4-2-1-3(6(10)11)5(9)8-4/h1-2H,(H,8,9)(H,10,11) InChIKey: HLXITPCEBVXBDJ-UHFFFAOYSA-N
CBID:289274 http://www.chembase.cn/molecule-289274.html