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SMILES: C(=O)(N1CCCCCC1)C(Br)CC Canonical SMILES: CCC(C(=O)N1CCCCCC1)Br InChI: InChI=1S/C10H18BrNO/c1-2-9(11)10(13)12-7-5-3-4-6-8-12/h9H,2-8H2,1H3 InChIKey: KUJYQJQCLSTBCS-UHFFFAOYSA-N
CBID:306467 http://www.chembase.cn/molecule-306467.html