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SMILES: C=C(C)CCBr Canonical SMILES: CC(=C)CCBr InChI: InChI=1S/C5H9Br/c1-5(2)3-4-6/h1,3-4H2,2H3 InChIKey: IZMWJUPSQXIVDN-UHFFFAOYSA-N
CBID:288564 http://www.chembase.cn/molecule-288564.html