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SMILES: O=C(c1cc2ccc(Cl)nc2cc1)OC Canonical SMILES: COC(=O)c1ccc2c(c1)ccc(n2)Cl InChI: InChI=1S/C11H8ClNO2/c1-15-11(14)8-2-4-9-7(6-8)3-5-10(12)13-9/h2-6H,1H3 InChIKey: UOUBEKSUNCCLDY-UHFFFAOYSA-N
CBID:288102 http://www.chembase.cn/molecule-288102.html