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SMILES: c1ccc(c(c1)C=C)Br Canonical SMILES: C=Cc1ccccc1Br InChI: InChI=1S/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2 InChIKey: SSZOCHFYWWVSAI-UHFFFAOYSA-N
CBID:9968 http://www.chembase.cn/molecule-9968.html