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SMILES: c1c(ccc(c1Cl)C=C)Br Canonical SMILES: C=Cc1ccc(cc1Cl)Br InChI: InChI=1S/C8H6BrCl/c1-2-6-3-4-7(9)5-8(6)10/h2-5H,1H2 InChIKey: XTTULBAZGVTKMB-UHFFFAOYSA-N
CBID:162790 http://www.chembase.cn/molecule-162790.html