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SMILES: C(=C)(c1ccccc1)CBr Canonical SMILES: BrCC(=C)c1ccccc1 InChI: InChI=1S/C9H9Br/c1-8(7-10)9-5-3-2-4-6-9/h2-6H,1,7H2 InChIKey: RMMHOFFPGKSRDI-UHFFFAOYSA-N
CBID:235512 http://www.chembase.cn/molecule-235512.html