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SMILES: c1cc(c(c(c1)Cl)N=O)Cl Canonical SMILES: O=Nc1c(Cl)cccc1Cl InChI: InChI=1S/C6H3Cl2NO/c7-4-2-1-3-5(8)6(4)9-10/h1-3H InChIKey: ICYPOGVRNGUWNP-UHFFFAOYSA-N
CBID:295860 http://www.chembase.cn/molecule-295860.html