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SMILES: Brc1cccc(c1)CC(=C)C Canonical SMILES: CC(=C)Cc1cccc(c1)Br InChI: InChI=1S/C10H11Br/c1-8(2)6-9-4-3-5-10(11)7-9/h3-5,7H,1,6H2,2H3 InChIKey: XRRIYOZJCOYHBU-UHFFFAOYSA-N
CBID:73749 http://www.chembase.cn/molecule-73749.html