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SMILES: C(=O)(N1CCCC1)C(Br)CC Canonical SMILES: CCC(C(=O)N1CCCC1)Br InChI: InChI=1S/C8H14BrNO/c1-2-7(9)8(11)10-5-3-4-6-10/h7H,2-6H2,1H3 InChIKey: WWXPVFHKDNSIJF-UHFFFAOYSA-N
CBID:35563 http://www.chembase.cn/molecule-35563.html