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SMILES: O=C(c1cc(ccc1N)Cl)c1cccc(c1)O Canonical SMILES: Oc1cccc(c1)C(=O)c1cc(Cl)ccc1N InChI: InChI=1S/C13H10ClNO2/c14-9-4-5-12(15)11(7-9)13(17)8-2-1-3-10(16)6-8/h1-7,16H,15H2 InChIKey: QNYBTFDZVVAFOA-UHFFFAOYSA-N
CBID:84756 http://www.chembase.cn/molecule-84756.html