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SMILES: C(=O)(NC1CCCC1)C(Br)C Canonical SMILES: CC(C(=O)NC1CCCC1)Br InChI: InChI=1S/C8H14BrNO/c1-6(9)8(11)10-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,10,11) InChIKey: CBYZXYQNRGOWNF-UHFFFAOYSA-N
CBID:307840 http://www.chembase.cn/molecule-307840.html