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SMILES: C(=O)(NC1CCCC1)CBr Canonical SMILES: BrCC(=O)NC1CCCC1 InChI: InChI=1S/C7H12BrNO/c8-5-7(10)9-6-3-1-2-4-6/h6H,1-5H2,(H,9,10) InChIKey: KVESMOYKDNWRSD-UHFFFAOYSA-N
CBID:16187 http://www.chembase.cn/molecule-16187.html