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SMILES: c1(c(cc(nc1)Cl)OC)C=O Canonical SMILES: COc1cc(Cl)ncc1C=O InChI: InChI=1S/C7H6ClNO2/c1-11-6-2-7(8)9-3-5(6)4-10/h2-4H,1H3 InChIKey: MJKBQIXGOHBBFO-UHFFFAOYSA-N
CBID:112998 http://www.chembase.cn/molecule-112998.html