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SMILES: O=C(c1c2nc(Cl)oc2ccc1)OC Canonical SMILES: COC(=O)c1cccc2c1nc(o2)Cl InChI: InChI=1S/C9H6ClNO3/c1-13-8(12)5-3-2-4-6-7(5)11-9(10)14-6/h2-4H,1H3 InChIKey: QXOMDXKTDOJUPP-UHFFFAOYSA-N
CBID:288780 http://www.chembase.cn/molecule-288780.html