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SMILES: n1c(cc(cc1OC)C=O)Cl Canonical SMILES: COc1cc(C=O)cc(n1)Cl InChI: InChI=1S/C7H6ClNO2/c1-11-7-3-5(4-10)2-6(8)9-7/h2-4H,1H3 InChIKey: JGLUGWCEIUZBED-UHFFFAOYSA-N
CBID:90768 http://www.chembase.cn/molecule-90768.html