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SMILES: C1(=O)NCCCCC1(Br)Br Canonical SMILES: O=C1NCCCCC1(Br)Br InChI: InChI=1S/C6H9Br2NO/c7-6(8)3-1-2-4-9-5(6)10/h1-4H2,(H,9,10) InChIKey: KJIRIIANVAJNNI-UHFFFAOYSA-N
CBID:54045 http://www.chembase.cn/molecule-54045.html