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SMILES: n1cc(c(c(c1)Cl)C=O)Cl Canonical SMILES: O=Cc1c(Cl)cncc1Cl InChI: InChI=1S/C6H3Cl2NO/c7-5-1-9-2-6(8)4(5)3-10/h1-3H InChIKey: RBFNWOINNIOZKR-UHFFFAOYSA-N
CBID:89113 http://www.chembase.cn/molecule-89113.html