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SMILES: N1(C(=O)C(Br)CC)CC(CCC1)C Canonical SMILES: CCC(C(=O)N1CCCC(C1)C)Br InChI: InChI=1S/C10H18BrNO/c1-3-9(11)10(13)12-6-4-5-8(2)7-12/h8-9H,3-7H2,1-2H3 InChIKey: HFLVSAVEBWENNL-UHFFFAOYSA-N
CBID:35603 http://www.chembase.cn/molecule-35603.html