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SMILES: C1(=O)NCCCCC1Br Canonical SMILES: O=C1NCCCCC1Br InChI: InChI=1S/C6H10BrNO/c7-5-3-1-2-4-8-6(5)9/h5H,1-4H2,(H,8,9) InChIKey: ZOGNPJHCXKAYAJ-UHFFFAOYSA-N
CBID:124967 http://www.chembase.cn/molecule-124967.html