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SMILES: c1(c(cc(cc1)Cl)N)C=O Canonical SMILES: O=Cc1ccc(cc1N)Cl InChI: InChI=1S/C7H6ClNO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H,9H2 InChIKey: WVXCOXXJTWKDPJ-UHFFFAOYSA-N
CBID:803579 http://www.chembase.cn/molecule-803579.html