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SMILES: c1cccc(c1N)C(=O)Oc1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)OC(=O)c1ccccc1N InChI: InChI=1S/C13H10ClNO2/c14-9-5-7-10(8-6-9)17-13(16)11-3-1-2-4-12(11)15/h1-8H,15H2 InChIKey: VIRDYRPKKYCAJQ-UHFFFAOYSA-N
CBID:58780 http://www.chembase.cn/molecule-58780.html