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SMILES: C(=C(C#CCCC)Br)(C)C Canonical SMILES: CCCC#CC(=C(C)C)Br InChI: InChI=1S/C9H13Br/c1-4-5-6-7-9(10)8(2)3/h4-5H2,1-3H3 InChIKey: LIXITEPLQHQSGC-UHFFFAOYSA-N
CBID:162861 http://www.chembase.cn/molecule-162861.html