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SMILES: n1c(c(cc(c1)C=O)C)Cl Canonical SMILES: O=Cc1cnc(c(c1)C)Cl InChI: InChI=1S/C7H6ClNO/c1-5-2-6(4-10)3-9-7(5)8/h2-4H,1H3 InChIKey: UGZVEYLUBVYKAD-UHFFFAOYSA-N
CBID:43602 http://www.chembase.cn/molecule-43602.html