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SMILES: C1C(=Cc2ccccc12)Br Canonical SMILES: BrC1=Cc2c(C1)cccc2 InChI: InChI=1S/C9H7Br/c10-9-5-7-3-1-2-4-8(7)6-9/h1-5H,6H2 InChIKey: CCUYEVNCRQDQRF-UHFFFAOYSA-N
CBID:69860 http://www.chembase.cn/molecule-69860.html