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SMILES: O=Cc1c(Br)ccnc1Cl Canonical SMILES: O=Cc1c(Br)ccnc1Cl InChI: InChI=1S/C6H3BrClNO/c7-5-1-2-9-6(8)4(5)3-10/h1-3H InChIKey: KHGMGNDNTOOOLP-UHFFFAOYSA-N
CBID:288532 http://www.chembase.cn/molecule-288532.html