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SMILES: c1(c(cncc1Cl)C=O)Cl Canonical SMILES: O=Cc1cncc(c1Cl)Cl InChI: InChI=1S/C6H3Cl2NO/c7-5-2-9-1-4(3-10)6(5)8/h1-3H InChIKey: RYOHOUJPNPVRKU-UHFFFAOYSA-N
CBID:814978 http://www.chembase.cn/molecule-814978.html