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SMILES: O=Cc1c(Br)nc(Cl)cc1 Canonical SMILES: Clc1ccc(c(n1)Br)C=O InChI: InChI=1S/C6H3BrClNO/c7-6-4(3-10)1-2-5(8)9-6/h1-3H InChIKey: QJUXOHWVIDELRC-UHFFFAOYSA-N
CBID:292670 http://www.chembase.cn/molecule-292670.html