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SMILES: C(=O)(NC1CCCCC1)C(Br)C Canonical SMILES: CC(C(=O)NC1CCCCC1)Br InChI: InChI=1S/C9H16BrNO/c1-7(10)9(12)11-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,11,12) InChIKey: DFYATVAAOOEQOX-UHFFFAOYSA-N
CBID:307839 http://www.chembase.cn/molecule-307839.html