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SMILES: c1c(c(nc(c1)C)Cl)C=O Canonical SMILES: Cc1ccc(c(n1)Cl)C=O InChI: InChI=1S/C7H6ClNO/c1-5-2-3-6(4-10)7(8)9-5/h2-4H,1H3 InChIKey: SXDBLLSINHOGPK-UHFFFAOYSA-N
CBID:808934 http://www.chembase.cn/molecule-808934.html