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SMILES: c1(cc(nc(c1)C=O)Cl)C Canonical SMILES: O=Cc1cc(C)cc(n1)Cl InChI: InChI=1S/C7H6ClNO/c1-5-2-6(4-10)9-7(8)3-5/h2-4H,1H3 InChIKey: OIZDVTKPXTZHFC-UHFFFAOYSA-N
CBID:815059 http://www.chembase.cn/molecule-815059.html