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SMILES: N1(C(=O)C(Br)CC)C(C)CCCC1 Canonical SMILES: CCC(C(=O)N1CCCCC1C)Br InChI: InChI=1S/C10H18BrNO/c1-3-9(11)10(13)12-7-5-4-6-8(12)2/h8-9H,3-7H2,1-2H3 InChIKey: MDQDUJLBYGNQJO-UHFFFAOYSA-N
CBID:35562 http://www.chembase.cn/molecule-35562.html