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SMILES: c1(cc(ncc1Cl)OC)C=O Canonical SMILES: COc1ncc(c(c1)C=O)Cl InChI: InChI=1S/C7H6ClNO2/c1-11-7-2-5(4-10)6(8)3-9-7/h2-4H,1H3 InChIKey: LWEZPNUSAGRBAV-UHFFFAOYSA-N
CBID:815758 http://www.chembase.cn/molecule-815758.html