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SMILES: n1c(cc(c(c1C=O)Cl)O)Cl Canonical SMILES: O=Cc1nc(Cl)cc(c1Cl)O InChI: InChI=1S/C6H3Cl2NO2/c7-5-1-4(11)6(8)3(2-10)9-5/h1-2H,(H,9,11) InChIKey: GVOYLPAEKUWUSQ-UHFFFAOYSA-N
CBID:92249 http://www.chembase.cn/molecule-92249.html